1-(4-nitrophenyl)-4-oxidanyl-3H-[1,4]diazepino[6,5-b]indol-2-one

Systemtic Name: 1-(4-nitrophenyl)-4-oxidanyl-3H-[1,4]diazepino[6,5-b]indol-2-one Openeye Name: 4-hydroxy-1-(4-nitrophenyl)-3H-[1,4]diazepino[6,5-b]indol-2-one CAS Name: 4-hydroxy-1-(4-nitrophenyl)-3H-[1,4]diazepino[6,5-b]indol-2-one IUPAC Name: 4-hydroxy-1-(4-nitrophenyl)-3H-[1,4]diazepino[6,5-b]indol-2-one Traditional Name: 4-hydroxy-1-(4-nitrophenyl)-3H-[1,4]diazepin[6,5-b]indol-2-one Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C3C=CC=CC3=NC2=CN1O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C3C=CC=CC3=NC2=CN1O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-16-10-19(23)9-15-17(13-3-1-2-4-14(13)18-15)20(16)11-5-7-12(8-6-11)21(24)25/h1-9,23H,10H2