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

Systemtic Name: 2-[(4-methylphenyl)carbamoyl]pyridine-3-carboxylate Openeye Name: 2-(p-tolylcarbamoyl)pyridine-3-carboxylate CAS Name: 2-[(4-methylanilino)-oxomethyl]-3-pyridinecarboxylate IUPAC Name: 2-[(4-methylphenyl)carbamoyl]pyridine-3-carboxylate Traditional Name: 2-(p-tolylcarbamoyl)nicotinate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=N2)C(=O)[O-]

InChI

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