(Z)-N-acetyl-2-cyano-3-ethoxy-prop-2-enamide

Molecular Formula: C₈H₁₀N₂O₃

InChI: InChI=1/C8H10N2O3/c1-3-13-5-7(4-9)8(12)10-6(2)11/h5H,3H2,1-2H3,(H,10,11,12)/b7-5-/f/h10H

InChIKey: InChIKey=KYNBUVJBJSUKGT-MDVVSKAODC
SMILES: CCOC=C(C#N)C(=O)NC(=O)C

Names:
    NSC36160
    (Z)-N-acetyl-2-cyano-3-ethoxy-prop-2-enamide
    6950-28-3

Registries:
    PubChem CID 5355431
    PubChem ID 92912