3-[(2-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 3-[(2-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 3-(2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 3-(2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 3-(2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 3-(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=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/c23-20-15-6-2-1-5-13(15)12-26-19-11-14(9-10-16(19)20)21-17-7-3-4-8-18(17)22(24)25/h1-11,21H,12H2