N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide
Modify Date: 2026-06-27 12:48:29
N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide structure
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Common Name | N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide | ||
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| CAS Number | 433947-81-0 | Molecular Weight | 354.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14N2O6 | 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 | N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H14N2O6 |
|---|---|
| Molecular Weight | 354.3 |
| InChIKey | NHTZPUMNFXWBAK-UHFFFAOYSA-N |
| SMILES | COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3 |
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 English name of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide? |
| A: The English name of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide is N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide. |
| Q: What is the CAS number of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide? |
| A: CAS number of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide is 433947-81-0. |
| Q: What is the molecular weight of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide? |
| A: Molecular weight of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide is 354.3. |
| Q: What is the Chinese name of 433947-81-0? |
| A: Chinese name of 433947-81-0 is 433947-81-0. |
| Q: What is the molecular formula of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide? |
| A: Molecular formula of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide is C18H14N2O6. |
| Q: What is the InChIKey of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide? |
| A: InChIKey of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide is NHTZPUMNFXWBAK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide? |
| A: SMILES notation of N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide is COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3. |