PubChem10255643

Molecular Formula: C₆H₄F₆N₃O₂P

InChI: InChI=1/C6H4N3O2.F6P/c7-8-5-1-3-6(4-2-5)9(10)11;1-7(2,3,4,5)6/h1-4H;/q+1;-1

InChIKey: InChIKey=PXRFUEAIZAOVBL-UHFFFAOYAL
SMILES: C1=CC(=CC=C1[N+]#N)[N+](=O)[O-].F[P-](F)(F)(F)(F)F

Names:
    PubChem10255643

Registries:
    PubChem CID 164843
    PubChem ID 10255643