Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(F)=C(OC(F)(F)F)C=C1I
InChIKey
InChIKey=FXIZESJTWAXEJK-UHFFFAOYSA-N
Formula
C7H2F4INO3
Mass
350.995
Compound Identification
SMILES
[O-][N+](=O)C1=CC(F)=C(OC(F)(F)F)C=C1I
InChIKey
InChIKey=FXIZESJTWAXEJK-UHFFFAOYSA-N
Formula
C7H2F4INO3
Mass
350.995