6-(2-nitrophenyl)benzo[c][1]benzazepin-11-one

Systemtic Name: 6-(2-nitrophenyl)benzo[c][1]benzazepin-11-one Openeye Name: 6-(2-nitrophenyl)benzo[c][1]benzazepin-11-one CAS Name: 6-(2-nitrophenyl)-11-benzo[c][1]benzazepinone IUPAC Name: 6-(2-nitrophenyl)benzo[c][1]benzazepin-11-one Traditional Name: 6-(2-nitrophenyl)benzo[c][1]benzazepin-11-one Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O3/c23-20-14-8-2-1-7-13(14)19(21-17-11-5-3-9-15(17)20)16-10-4-6-12-18(16)22(24)25/h1-12H