6-[(3-nitrophenyl)amino]benzo[c][1]benzazepin-11-one

Systemtic Name: 6-[(3-nitrophenyl)amino]benzo[c][1]benzazepin-11-one Openeye Name: 6-(3-nitroanilino)benzo[c][1]benzazepin-11-one CAS Name: 6-(3-nitroanilino)-11-benzo[c][1]benzazepinone IUPAC Name: 6-(3-nitroanilino)benzo[c][1]benzazepin-11-one Traditional Name: 6-(3-nitroanilino)benzo[c][1]benzazepin-11-one Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N=C2NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N=C2NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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