3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: 3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: 3-(2-oxo-1-pyridyl)propanamide CAS Name: 3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: 3-(2-oxopyridin-1-yl)propanamide Traditional Name: 3-(2-keto-1-pyridyl)propionamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCC(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCC(=O)N

InChI

InChI=1S/C8H10N2O2/c9-7(11)4-6-10-5-2-1-3-8(10)12/h1-3,5H,4,6H2,(H2,9,11)