N-(5-butyl-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridin-3-yl)methanamide

Systemtic Name: N-(5-butyl-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridin-3-yl)methanamide Openeye Name: N-(5-butyl-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)formamide CAS Name: N-(5-butyl-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)formamide IUPAC Name: N-(5-butyl-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)formamide Traditional Name: N-(5-butyl-6-hydroxy-2-keto-4-methyl-1H-pyridin-3-yl)formamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=O)C(=C1C)NC=O)O

Isomeric SMILES

CCCCC1=C(NC(=O)C(=C1C)NC=O)O

InChI

InChI=1S/C11H16N2O3/c1-3-4-5-8-7(2)9(12-6-14)11(16)13-10(8)15/h6H,3-5H2,1-2H3,(H,12,14)(H2,13,15,16)