Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC([I+]C2=CC=CC(=C2)[N+]([O-])=O)=CC=C1.[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=HLVBSYFEKSSDCV-UHFFFAOYSA-M
Formula
C20H8F17IN2O7S
Mass
870.23