Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC([I+]C2=CC=CC=C2)=CC=C1.[O-][Sb](=O)(OF)OC1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=COTFYNCJNFJGOI-UHFFFAOYSA-M
Formula
C18H9F6INO6Sb
Mass
697.926
Compound Identification
SMILES
[O-][N+](=O)C1=CC([I+]C2=CC=CC=C2)=CC=C1.[O-][Sb](=O)(OF)OC1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=COTFYNCJNFJGOI-UHFFFAOYSA-M
Formula
C18H9F6INO6Sb
Mass
697.926