Molecular Formula: C8H6FNO2
InChI: InChI=1/C8H6FNO2/c9-7-3-1-6(2-4-7)8(11)5-10-12/h1-5,12H/b10-5+
InChIKey: InChIKey=FTSKJDZBOFFAKJ-BJMVGYQFBB
SMILES: C1=CC(=CC=C1C(=O)C=NO)F
Names:
(2E)-1-(4-fluorophenyl)-2-hydroxyimino-ethanone
Registries:
PubChem CID 6871220
PubChem ID 11611934