ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate
Modify Date: 2026-05-10 12:38:10
ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate structure
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Common Name | ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate | ||
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| CAS Number | 400751-91-9 | Molecular Weight | 279.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H13N3O5 |
|---|---|
| Molecular Weight | 279.25 |
| InChIKey | IAZDSUQEXLMBTA-MDZDMXLPSA-N |
| SMILES | CCOC(=O)/C(=C(/N)\NC(=O)C1=CC=CC=C1)/[N+](=O)[O-] |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate? |
| A: Molecular weight of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate is 279.25. |
| Q: What is the CAS number of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate? |
| A: CAS number of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate is 400751-91-9. |
| Q: What is the English name of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate? |
| A: The English name of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate is ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate. |
| Q: What is the Chinese name of 400751-91-9? |
| A: Chinese name of 400751-91-9 is 400751-91-9. |
| Q: What is the InChIKey of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate? |
| A: InChIKey of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate is IAZDSUQEXLMBTA-MDZDMXLPSA-N. |
| Q: What is the SMILES notation of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate? |
| A: SMILES notation of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate is CCOC(=O)/C(=C(/N)\NC(=O)C1=CC=CC=C1)/[N+](=O)[O-]. |
| Q: What is the molecular formula of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate? |
| A: Molecular formula of ethyl (2E)-3-amino-2-nitro-3-(phenylcarbonylamino)prop-2-enoate is C12H13N3O5. |