2-[1-methyl-2,6-bis(oxidanyl)-4-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: 2-[1-methyl-2,6-bis(oxidanyl)-4-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: 2-(2,6-dihydroxy-1-methyl-4-oxo-3-pyridyl)acetamide CAS Name: 2-(2,6-dihydroxy-1-methyl-4-oxo-3-pyridinyl)acetamide IUPAC Name: 2-(2,6-dihydroxy-1-methyl-4-oxopyridin-3-yl)acetamide Traditional Name: 2-(2,6-dihydroxy-4-keto-1-methyl-3-pyridyl)acetamide Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C(=C1O)CC(=O)N)O

Isomeric SMILES

CN1C(=CC(=O)C(=C1O)CC(=O)N)O

InChI

InChI=1S/C8H10N2O4/c1-10-7(13)3-5(11)4(8(10)14)2-6(9)12/h3,13-14H,2H2,1H3,(H2,9,12)