N-[6-(prop-2-enoylamino)pyridin-2-yl]propanamide

Systemtic Name: N-[6-(prop-2-enoylamino)pyridin-2-yl]propanamide Openeye Name: N-[6-(prop-2-enoylamino)-2-pyridyl]propanamide CAS Name: N-[6-(1-oxoprop-2-enylamino)-2-pyridinyl]propanamide IUPAC Name: N-[6-(prop-2-enoylamino)pyridin-2-yl]propanamide Traditional Name: N-(6-acrylamido-2-pyridyl)propionamide Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=N1)NC(=O)C=C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=N1)NC(=O)C=C

InChI

InChI=1S/C11H13N3O2/c1-3-10(15)13-8-6-5-7-9(12-8)14-11(16)4-2/h3,5-7H,1,4H2,2H3,(H2,12,13,14,15,16)