(Z)-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(4-nitrophenyl)azoanilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-(4-nitrophenyl)azoanilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-[(4-nitrophenyl)diazenyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[4-(4-nitrophenyl)azoanilino]but-2-enoic acid Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)O)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C\C(=O)O)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-15(9-10-16(22)23)17-11-1-3-12(4-2-11)18-19-13-5-7-14(8-6-13)20(24)25/h1-10H,(H,17,21)(H,22,23)/b10-9-,19-18?