1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[2-(2-methylanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2-methylanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[2-(2-methylanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[2-keto-2-(o-toluidino)ethyl]nicotinate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C=CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-4-2-3-5-12(10)16-13(18)9-17-8-11(15(20)21)6-7-14(17)19/h2-8H,9H2,1H3,(H,16,18)(H,20,21)/p-1