prop-2-enyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate

Molecular Formula: C₈H₁₀N₂O₄

InChI: InChI=1/C8H10N2O4/c1-2-5-14-7(12)4-3-6(11)10-8(9)13/h2-4H,1,5H2,(H3,9,10,11,13)/b4-3-/f/h10H,9H2

InChIKey: InChIKey=CIQGPYSOLICHIH-YXDSIOHTDO
SMILES: C=CCOC(=O)C=CC(=O)NC(=O)N

Names:
    NSC55957
    prop-2-enyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
    6951-82-2

Registries:
    PubChem CID 5356397
    PubChem ID 105548