(11Z)-12-(3-nitrophenyl)-10H-benzo[d][1,2]benzodiazocin-5-one

Systemtic Name: (11Z)-12-(3-nitrophenyl)-10H-benzo[d][1,2]benzodiazocin-5-one Openeye Name: (11Z)-12-(3-nitrophenyl)-10H-benzo[d][1,2]benzodiazocin-5-one CAS Name: (11Z)-12-(3-nitrophenyl)-10H-benzo[d][1,2]benzodiazocin-5-one IUPAC Name: (11Z)-12-(3-nitrophenyl)-10H-benzo[d][1,2]benzodiazocin-5-one Traditional Name: (11Z)-12-(3-nitrophenyl)-10H-benzo[d][1,2]benzodiazocin-5-one Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=CC=C3C2=O)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c24-20-16-9-2-1-8-15(16)19(13-6-5-7-14(12-13)23(25)26)22-21-18-11-4-3-10-17(18)20/h1-12,21H/b22-19-