Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.C[N+](C)(C)C1=C(I)C=C(C=C1)C#N
InChIKey
InChIKey=QHPOZWYUOPWJTL-UHFFFAOYSA-M
Formula
C11H12F3IN2O3S
Mass
436.19
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.C[N+](C)(C)C1=C(I)C=C(C=C1)C#N
InChIKey
InChIKey=QHPOZWYUOPWJTL-UHFFFAOYSA-M
Formula
C11H12F3IN2O3S
Mass
436.19