N-methyl-7-nitro-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Systemtic Name: N-methyl-7-nitro-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Openeye Name: N-methyl-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide CAS Name: N-methyl-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide IUPAC Name: N-methyl-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Traditional Name: 2-keto-N-methyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-18-17(23)20-10-15(22)19-14-8-7-12(21(24)25)9-13(14)16(20)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3,(H,18,23)(H,19,22)