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

Systemtic Name: 5-azanyl-6-methyl-pyridine-2,3-dicarboxylate Openeye Name: 5-amino-6-methyl-pyridine-2,3-dicarboxylate CAS Name: 5-amino-6-methylpyridine-2,3-dicarboxylate IUPAC Name: 5-amino-6-methylpyridine-2,3-dicarboxylate Traditional Name: 5-amino-6-methyl-quinolinate Formula: C8H6N2O4-2 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-3-5(9)2-4(7(11)12)6(10-3)8(13)14/h2H,9H2,1H3,(H,11,12)(H,13,14)/p-2