Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.IC(=C)CC[N+]1=CC=CC=C1C=C
InChIKey
InChIKey=UWZILGXIVGSYBF-UHFFFAOYSA-M
Formula
C12H13F3INO3S
Mass
435.2
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.IC(=C)CC[N+]1=CC=CC=C1C=C
InChIKey
InChIKey=UWZILGXIVGSYBF-UHFFFAOYSA-M
Formula
C12H13F3INO3S
Mass
435.2