4-[[(Z)-2-carbamoyl-2-cyano-ethenyl]amino]butanoic acid

Molecular Formula: C8H11N3O3


InChI: InChI=1/C8H11N3O3/c9-4-6(8(10)14)5-11-3-1-2-7(12)13/h5,11H,1-3H2,(H2,10,14)(H,12,13)/b6-5-/f/h12H,10H2

InChIKey: InChIKey=JQQAPKFAFNGNSA-YFXRHLLTDD
SMILES: C(CC(=O)O)CNC=C(C#N)C(=O)N

Names:
    4-[[(Z)-2-carbamoyl-2-cyano-ethenyl]amino]butanoic acid

Registries:
    PubChem CID 1986463
    PubChem ID 3306686