2-[4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-1-yl]ethanoic acid Openeye Name: 2-(4-methyl-2,6-dioxo-3H-pyridin-1-yl)acetic acid CAS Name: 2-(4-methyl-2,6-dioxo-3H-pyridin-1-yl)acetic acid IUPAC Name: 2-(4-methyl-2,6-dioxo-3H-pyridin-1-yl)acetic acid Traditional Name: 2-(2,6-diketo-4-methyl-3H-pyridin-1-yl)acetic acid Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)C1)CC(=O)O

Isomeric SMILES

CC1=CC(=O)N(C(=O)C1)CC(=O)O

InChI

InChI=1S/C8H9NO4/c1-5-2-6(10)9(4-8(12)13)7(11)3-5/h2H,3-4H2,1H3,(H,12,13)