2-[(4-methylphenyl)amino]pyridine-3-carboxylate

Systemtic Name: 2-[(4-methylphenyl)amino]pyridine-3-carboxylate Openeye Name: 2-(4-methylanilino)pyridine-3-carboxylate CAS Name: 2-(4-methylanilino)-3-pyridinecarboxylate IUPAC Name: 2-(4-methylanilino)pyridine-3-carboxylate Traditional Name: 2-(p-toluidino)nicotinate Formula: C13H11N2O2- MolecularWeight: 227.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)15-12-11(13(16)17)3-2-8-14-12/h2-8H,1H3,(H,14,15)(H,16,17)/p-1