11-(3-nitrophenyl)-5H-benzo[b][1,6]benzodiazocin-12-one

Systemtic Name: 11-(3-nitrophenyl)-5H-benzo[b][1,6]benzodiazocin-12-one Openeye Name: 11-(3-nitrophenyl)-5H-benzo[b][1,6]benzodiazocin-12-one CAS Name: 11-(3-nitrophenyl)-5H-benzo[b][1,6]benzodiazocin-12-one IUPAC Name: 11-(3-nitrophenyl)-5H-benzo[b][1,6]benzodiazocin-12-one Traditional Name: 11-(3-nitrophenyl)-5H-benzo[b][1,6]benzodiazocin-12-one Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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