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

Systemtic Name: 3-[(3-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 3-(3-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 3-(3-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 3-(3-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 3-(3-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4/c23-20-17-7-2-1-4-13(17)12-26-19-11-15(8-9-18(19)20)21-14-5-3-6-16(10-14)22(24)25/h1-11,21H,12H2