ethyl 2-[[(E)-1-carbamoyl-1-cyano-prop-1-en-2-yl]amino]acetate

Molecular Formula: C₉H₁₃N₃O₃

InChI: InChI=1/C9H13N3O3/c1-3-15-8(13)5-12-6(2)7(4-10)9(11)14/h12H,3,5H2,1-2H3,(H2,11,14)/b7-6+/f/h11H2

InChIKey: InChIKey=LYWHTKUULPJNEQ-AJHPYHTQDY
SMILES: CCOC(=O)CNC(=C(C#N)C(=O)N)C

Names:
    ethyl 2-[[(E)-1-carbamoyl-1-cyano-prop-1-en-2-yl]amino]acetate

Registries:
    PubChem CID 2833369
    PubChem ID 3303813