6-[[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-nitrophenyl)azoanilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-nitrophenyl)azoanilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-[(4-nitrophenyl)diazenyl]anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(4-nitrophenyl)azoanilino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C19H14N4O3/c24-19-4-2-1-3-14(19)13-20-15-5-7-16(8-6-15)21-22-17-9-11-18(12-10-17)23(25)26/h1-13,20H