Name | N-{3-Methyl-1-[(4-Nitrophenyl)Amino]-1-Oxo-2-Buten-2-Yl}Benzamide |
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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.) |
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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 |