Molecular Formula: C8H6F3NO3
InChI: InChI=1/C8H6F3NO3/c9-8(10,11)7(13)5-2-1-3-6(4-5)12(14)15/h1-4,7,13H/t7-/m0/s1
InChIKey: InChIKey=BCYCXBDVLORUCU-ZETCQYMHBI
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)O
Names:
(1S)-2,2,2-trifluoro-1-(3-nitrophenyl)ethanol
Registries:
PubChem CID 781597
PubChem ID 8215411
