2-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(3-carbamoyl-2-hydroxy-4-methyl-6-oxo-1-pyridyl)acetate CAS Name: 2-(3-carbamoyl-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetate IUPAC Name: 2-(3-carbamoyl-2-hydroxy-4-methyl-6-oxopyridin-1-yl)acetate Traditional Name: 2-(3-carbamoyl-2-hydroxy-6-keto-4-methyl-1-pyridyl)acetate Formula: C9H9N2O5- MolecularWeight: 225.17816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C(=O)N)O)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1C(=O)N)O)CC(=O)[O-]

InChI

InChI=1S/C9H10N2O5/c1-4-2-5(12)11(3-6(13)14)9(16)7(4)8(10)15/h2,16H,3H2,1H3,(H2,10,15)(H,13,14)/p-1