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

Systemtic Name: N-naphthalen-1-yl-7-nitro-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Openeye Name: N-(1-naphthyl)-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide CAS Name: N-(1-naphthalenyl)-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide IUPAC Name: N-naphthalen-1-yl-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Traditional Name: 2-keto-N-(1-naphthyl)-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(N1C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(N1C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c31-24-16-29(26(32)28-22-12-6-10-17-7-4-5-11-20(17)22)25(18-8-2-1-3-9-18)21-15-19(30(33)34)13-14-23(21)27-24/h1-15,25H,16H2,(H,27,31)(H,28,32)