2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: 2-(2-methoxyanilino)pyridine-3-carboxylate CAS Name: 2-(2-methoxyanilino)-3-pyridinecarboxylate IUPAC Name: 2-(2-methoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(o-anisidino)nicotinate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-18-11-7-3-2-6-10(11)15-12-9(13(16)17)5-4-8-14-12/h2-8H,1H3,(H,14,15)(H,16,17)/p-1