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