(E)-3-[[(2-cyanoacetyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₇H₇N₃O₄

InChI: InChI=1/C7H7N3O4/c8-4-3-6(12)10-9-5(11)1-2-7(13)14/h1-2H,3H2,(H,9,11)(H,10,12)(H,13,14)/b2-1+/f/h9-10,13H

InChIKey: InChIKey=VLRSZDOWFWMPPL-RAKZQDIIDW
SMILES: C(C#N)C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(2-cyanoacetyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5713410
    PubChem ID 3260593