6-[(4-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: 6-[(4-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: 6-(4-methoxyanilino)pyridine-3-carboxylate CAS Name: 6-(4-methoxyanilino)-3-pyridinecarboxylate IUPAC Name: 6-(4-methoxyanilino)pyridine-3-carboxylate Traditional Name: 6-(p-anisidino)nicotinate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)[O-]

InChI

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