Molecular Formula: C8H10N2O3
InChI: InChI=1/C8H10N2O3/c1-3-13-8(12)7(4-9)5-10-6(2)11/h5H,3H2,1-2H3,(H,10,11)/b7-5-/f/h10H
InChIKey: InChIKey=AZUXCAHSALLWNI-MDVVSKAODH
SMILES: CCOC(=O)C(=CNC(=O)C)C#N
Names:
ethyl (Z)-3-acetamido-2-cyano-prop-2-enoate
Registries:
PubChem CID 6381430
PubChem ID 11607148