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

Systemtic Name: N-methyl-7-nitro-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide Openeye Name: N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide CAS Name: N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide IUPAC Name: N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide Traditional Name: 2-keto-N-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CNC(=O)N1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c1-18-17(23)20-14-8-7-12(21(24)25)9-13(14)16(19-10-15(20)22)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,23)