8-[(2-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-[(2-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 8-(2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 8-(2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 8-(2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 8-(2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4O1

InChI

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