2-nitro-N-(2-propyltetrazol-5-yl)benzamide
Modify Date: 2026-04-27 09:34:38
2-nitro-N-(2-propyltetrazol-5-yl)benzamide structure
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Common Name | 2-nitro-N-(2-propyltetrazol-5-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 5746-65-6 | Molecular Weight | 276.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12N6O3 | 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 | 2-nitro-N-(2-propyltetrazol-5-yl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H12N6O3 |
|---|---|
| Molecular Weight | 276.25 |
| InChIKey | DJJMBPKLZDFFIV-UHFFFAOYSA-N |
| SMILES | CCCN1N=C(N=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-] |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
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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 InChIKey of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide? |
| A: InChIKey of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide is DJJMBPKLZDFFIV-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide? |
| A: Molecular formula of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide is C11H12N6O3. |
| Q: What is the CAS number of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide? |
| A: CAS number of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide is 5746-65-6. |
| Q: What is the Chinese name of 5746-65-6? |
| A: Chinese name of 5746-65-6 is 5746-65-6. |
| Q: What is the English name of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide? |
| A: The English name of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide is 2-nitro-N-(2-propyltetrazol-5-yl)benzamide. |
| Q: What is the molecular weight of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide? |
| A: Molecular weight of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide is 276.25. |
| Q: What is the SMILES notation of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide? |
| A: SMILES notation of 2-nitro-N-(2-propyltetrazol-5-yl)benzamide is CCCN1N=C(N=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]. |