8-nitro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 8-nitro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-nitro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-nitro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-nitro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-nitro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O2/c23-22(24)13-8-9-15-14(11-13)17(12-5-2-1-3-6-12)20-16-7-4-10-19-18(16)21-15/h1-11,20H