| Name | N-{3-Methyl-1-[(4-Nitrophenyl)Amino]-1-Oxo-2-Buten-2-Yl}Benzamide |
|---|---|
| Synonyms | BENZAMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C18H17N3O4 |
| Molecular Weight | 339.35 |
| CAS Registry Number | 397879-99-1 |
| SMILES | CC(=C(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)c2ccccc2)C |
| InChI | 1S/C18H17N3O4/c1-12(2)16(20-17(22)13-6-4-3-5-7-13)18(23)19-14-8-10-15(11-9-14)21(24)25/h3-11H,1-2H3,(H,19,23)(H,20,22) |
| InChIKey | WZPZKVBJDOJFLG-UHFFFAOYSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Boiling point | 645.482°C at 760 mmHg (Cal.) |
| Flash point | 344.175°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{3-Methyl-1-[(4-Nitrophenyl)Amino]-1-Oxo-2-Buten-2-Yl}Benzamide |