N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(1-methylolpropyl)-1H-pyridine-3-carboxamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CNC(=O)C=C1

Isomeric SMILES

CCC(CO)NC(=O)C1=CNC(=O)C=C1

InChI

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