(E)-3-[[(2E)-2-hydroxyiminoacetyl]amino]prop-2-enamide
Molecular Formula:
C
5
H
7
N
3
O
3
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