3-[(4-nitrophenyl)diazenyl]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name: 3-[(4-nitrophenyl)diazenyl]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylic acid Openeye Name: 3-(4-nitrophenyl)azo-6-oxo-cyclohexa-1,3-diene-1-carboxylic acid CAS Name: 3-(4-nitrophenyl)azo-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid IUPAC Name: 3-[(4-nitrophenyl)diazenyl]-6-oxocyclohexa-1,3-diene-1-carboxylic acid Traditional Name: 6-keto-3-(4-nitrophenyl)azo-cyclohexa-1,3-diene-1-carboxylic acid Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1=O)C(=O)O)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C=C(C1=O)C(=O)O)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-5,7H,6H2,(H,18,19)