N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)ethyl]acetamide CAS Name: N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-hydroxy-4-keto-2-methyl-1-pyridyl)ethyl]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNC(=O)C)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNC(=O)C)O

InChI

InChI=1S/C10H14N2O3/c1-7-10(15)9(14)3-5-12(7)6-4-11-8(2)13/h3,5,15H,4,6H2,1-2H3,(H,11,13)