4-[(4-methoxycarbonylphenyl)diazenyl]-3-nitro-benzoic acid

Systemtic Name: 4-[(4-methoxycarbonylphenyl)diazenyl]-3-nitro-benzoic acid Openeye Name: 4-(4-methoxycarbonylphenyl)azo-3-nitro-benzoic acid CAS Name: 4-(4-methoxycarbonylphenyl)azo-3-nitrobenzoic acid IUPAC Name: 4-[(4-methoxycarbonylphenyl)diazenyl]-3-nitrobenzoic acid Traditional Name: 4-(4-carbomethoxyphenyl)azo-3-nitro-benzoic acid Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c1-24-15(21)9-2-5-11(6-3-9)16-17-12-7-4-10(14(19)20)8-13(12)18(22)23/h2-8H,1H3,(H,19,20)