2-(6-methyl-5-oxidanyl-4-oxidanylidene-3H-pyridin-3-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-5-oxidanyl-4-oxidanylidene-3H-pyridin-3-yl)ethanoic acid Openeye Name: 2-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-3-yl)acetic acid CAS Name: 2-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-3-yl)acetic acid IUPAC Name: 2-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-3-yl)acetic acid Traditional Name: 2-(5-hydroxy-4-keto-6-methyl-3H-pyridin-3-yl)acetic acid Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C=N1)CC(=O)O)O

Isomeric SMILES

CC1=C(C(=O)C(C=N1)CC(=O)O)O

InChI

InChI=1S/C8H9NO4/c1-4-7(12)8(13)5(3-9-4)2-6(10)11/h3,5,12H,2H2,1H3,(H,10,11)