2-(5-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)ethanoic acid

Systemtic Name: 2-(5-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)ethanoic acid Openeye Name: 2-(5-carbamoyl-2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)acetic acid CAS Name: 2-(5-carbamoyl-2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)acetic acid IUPAC Name: 2-(5-carbamoyl-2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)acetic acid Traditional Name: 2-(5-carbamoyl-2-hydroxy-6-keto-4-methyl-1H-pyridin-3-yl)acetic acid Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CC(=O)O)O)C(=O)N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CC(=O)O)O)C(=O)N

InChI

InChI=1S/C9H10N2O5/c1-3-4(2-5(12)13)8(15)11-9(16)6(3)7(10)14/h2H2,1H3,(H2,10,14)(H,12,13)(H2,11,15,16)