N-[(E)-1-cyanoprop-1-en-2-yl]acetamide

Molecular Formula: C₆H₈N₂O

InChI: InChI=1/C6H8N2O/c1-5(3-4-7)8-6(2)9/h3H,1-2H3,(H,8,9)/b5-3+/f/h8H

InChIKey: InChIKey=VSLUIRRPKVCEFX-LNXCTSFZDW
SMILES: CC(=CC#N)NC(=O)C

Names:
    N-[(E)-1-cyanoprop-1-en-2-yl]acetamide

Registries:
    PubChem CID 6386911
    PubChem ID 11609123