2,2-bis(prop-2-enoylamino)acetic acid

Molecular Formula: C₈H₁₀N₂O₄

InChI: InChI=1/C8H10N2O4/c1-3-5(11)9-7(8(13)14)10-6(12)4-2/h3-4,7H,1-2H2,(H,9,11)(H,10,12)(H,13,14)/f/h9-10,13H

InChIKey: InChIKey=LVKKFNORSNCNPP-JMSJEKRUCV
SMILES: C=CC(=O)NC(C(=O)O)NC(=O)C=C

Names:
    2,2-bis(prop-2-enoylamino)acetic acid

Registries:
    PubChem CID 78096
    PubChem ID 8199390