2-[(2-carboxylatophenyl)amino]-3-methoxy-benzoate

Systemtic Name: 2-[(2-carboxylatophenyl)amino]-3-methoxy-benzoate Openeye Name: 2-(2-carboxylatoanilino)-3-methoxy-benzoate CAS Name: 2-(2-carboxylatoanilino)-3-methoxybenzoate IUPAC Name: 2-(2-carboxylatoanilino)-3-methoxybenzoate Traditional Name: 2-(2-carboxylatoanilino)-3-methoxy-benzoate Formula: C15H11NO5-2 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NC2=CC=CC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1NC2=CC=CC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H13NO5/c1-21-12-8-4-6-10(15(19)20)13(12)16-11-7-3-2-5-9(11)14(17)18/h2-8,16H,1H3,(H,17,18)(H,19,20)/p-2