5-acetamido-6-methyl-pyridine-2,3-dicarboxylate

Systemtic Name: 5-acetamido-6-methyl-pyridine-2,3-dicarboxylate Openeye Name: 5-acetamido-6-methyl-pyridine-2,3-dicarboxylate CAS Name: 5-acetamido-6-methylpyridine-2,3-dicarboxylate IUPAC Name: 5-acetamido-6-methylpyridine-2,3-dicarboxylate Traditional Name: 5-acetamido-6-methyl-quinolinate Formula: C10H8N2O5-2 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-4-7(12-5(2)13)3-6(9(14)15)8(11-4)10(16)17/h3H,1-2H3,(H,12,13)(H,14,15)(H,16,17)/p-2