3-[(2-carboxy-4-nitro-phenyl)amino]-2-methoxy-benzoic acid

Systemtic Name: 3-[(2-carboxy-4-nitro-phenyl)amino]-2-methoxy-benzoic acid Openeye Name: 3-(2-carboxy-4-nitro-anilino)-2-methoxy-benzoic acid CAS Name: 3-(2-carboxy-4-nitroanilino)-2-methoxybenzoic acid IUPAC Name: 3-(2-carboxy-4-nitroanilino)-2-methoxybenzoic acid Traditional Name: 3-(2-carboxy-4-nitro-anilino)-2-methoxy-benzoic acid Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O

InChI

InChI=1S/C15H12N2O7/c1-24-13-9(14(18)19)3-2-4-12(13)16-11-6-5-8(17(22)23)7-10(11)15(20)21/h2-7,16H,1H3,(H,18,19)(H,20,21)