(E)-3-[[(2E)-2-hydroxyiminoacetyl]amino]prop-2-enamide

Molecular Formula: C₅H₇N₃O₃

InChI: InChI=1/C5H7N3O3/c6-4(9)1-2-7-5(10)3-8-11/h1-3,11H,(H2,6,9)(H,7,10)/b2-1+,8-3+/f/h7H,6H2

InChIKey: InChIKey=QSQKMLSXKVSYMJ-POJOJHQADU
SMILES: C(=CNC(=O)C=NO)C(=O)N

Names:
    (E)-3-[[(2E)-2-hydroxyiminoacetyl]amino]prop-2-enamide

Registries:
    PubChem CID 6399134
    PubChem ID 11611911