N-(1-oxidanylbutan-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)pyridine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]pyridine-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide Traditional Name: N-(1-methylolpropyl)picolinamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=CC=N1

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=CC=N1

InChI

InChI=1S/C10H14N2O2/c1-2-8(7-13)12-10(14)9-5-3-4-6-11-9/h3-6,8,13H,2,7H2,1H3,(H,12,14)