2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]butanedioic acid

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]butanedioic acid Openeye Name: 2-[4-(4-nitrophenyl)azoanilino]butanedioic acid CAS Name: 2-[4-(4-nitrophenyl)azoanilino]butanedioic acid IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]anilino]butanedioic acid Traditional Name: 2-[4-(4-nitrophenyl)azoanilino]succinic acid Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c21-15(22)9-14(16(23)24)17-10-1-3-11(4-2-10)18-19-12-5-7-13(8-6-12)20(25)26/h1-8,14,17H,9H2,(H,21,22)(H,23,24)