Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.N#CCC1=CC=C([I+]C2=CC=C([I+]C3=CC=CC=C3)C=C2)C=C1
InChIKey
InChIKey=XVJINJIMQHIYCT-UHFFFAOYSA-L
Formula
C22H15F6I2NO6S2
Mass
821.28
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.N#CCC1=CC=C([I+]C2=CC=C([I+]C3=CC=CC=C3)C=C2)C=C1
InChIKey
InChIKey=XVJINJIMQHIYCT-UHFFFAOYSA-L
Formula
C22H15F6I2NO6S2
Mass
821.28