3-[(2,4-dinitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 3-(2,4-dinitroanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 3-(2,4-dinitroanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 3-(2,4-dinitroanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 3-(2,4-dinitroanilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O6/c24-20-15-4-2-1-3-12(15)11-29-19-9-13(5-7-16(19)20)21-17-8-6-14(22(25)26)10-18(17)23(27)28/h1-10,21H,11H2