5-[ethanoyl(methyl)amino]-6-methyl-pyridine-2,3-dicarboxylate

Systemtic Name: 5-[ethanoyl(methyl)amino]-6-methyl-pyridine-2,3-dicarboxylate Openeye Name: 5-[acetyl(methyl)amino]-6-methyl-pyridine-2,3-dicarboxylate CAS Name: 5-[acetyl(methyl)amino]-6-methylpyridine-2,3-dicarboxylate IUPAC Name: 5-[acetyl(methyl)amino]-6-methylpyridine-2,3-dicarboxylate Traditional Name: 5-[acetyl(methyl)amino]-6-methyl-quinolinate Formula: C11H10N2O5-2 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C(=O)[O-])C(=O)[O-])N(C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)C(=O)[O-])C(=O)[O-])N(C)C(=O)C

InChI

InChI=1S/C11H12N2O5/c1-5-8(13(3)6(2)14)4-7(10(15)16)9(12-5)11(17)18/h4H,1-3H3,(H,15,16)(H,17,18)/p-2