(Z)-3-[(propan-2-ylideneamino)carbamoyl]prop-2-enoic acid

Molecular Formula: C7H10N2O3


InChI: InChI=1/C7H10N2O3/c1-5(2)8-9-6(10)3-4-7(11)12/h3-4H,1-2H3,(H,9,10)(H,11,12)/b4-3-/f/h9,11H

InChIKey: InChIKey=IMXCOXXNXDASIY-VHBQGQRBDZ
SMILES: CC(=NNC(=O)C=CC(=O)O)C

Names:
    NSC82387
    (Z)-3-[(propan-2-ylideneamino)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5357625
    PubChem ID 121084