3-[(3-methylphenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(3-methylphenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-(m-tolylcarbamoyl)pyridine-2-carboxylate CAS Name: 3-[(3-methylanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(3-methylphenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-(m-tolylcarbamoyl)picolinate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-9-4-2-5-10(8-9)16-13(17)11-6-3-7-15-12(11)14(18)19/h2-8H,1H3,(H,16,17)(H,18,19)/p-1