Molecular Formula: C8H6F2N2O2
InChI: InChI=1/C8H6F2N2O2/c9-6-2-1-5(3-7(6)10)12-8(13)4-11-14/h1-4,14H,(H,12,13)/b11-4+/f/h12H
InChIKey: InChIKey=VRJNCQNABXEPDC-YPJUOGEXDM
SMILES: C1=CC(=C(C=C1NC(=O)C=NO)F)F
Names:
(2E)-N-(3,4-difluorophenyl)-2-hydroxyimino-acetamide
Registries:
PubChem CID 6883885
PubChem ID 11612630