6-(3-nitrophenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one

Systemtic Name: 6-(3-nitrophenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one Openeye Name: 6-(3-nitrobenzoyl)-7H-benzo[d][2]benzazepin-5-one CAS Name: 6-[(3-nitrophenyl)-oxomethyl]-7H-benzo[d][2]benzazepin-5-one IUPAC Name: 6-(3-nitrobenzoyl)-7H-benzo[d][2]benzazepin-5-one Traditional Name: 6-(3-nitrobenzoyl)-7H-benzo[d][2]benzazepin-5-one Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3C(=O)N1C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3C(=O)N1C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c24-20(14-7-5-8-16(12-14)23(26)27)22-13-15-6-1-2-9-17(15)18-10-3-4-11-19(18)21(22)25/h1-12H,13H2