N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide

Molecular Formula: C8H12N2O4


InChI: InChI=1/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)/f/h9-10H

InChIKey: InChIKey=ZMLXKXHICXTSDM-XMBMESGPCS
SMILES: C=CC(=O)NC(C(NC(=O)C=C)O)O

Names:
    N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide

Registries:
    PubChem CID 102501
    PubChem ID 10232620