Structure Information
Compound Identification
SMILES
CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=C(I)C(O)=C(I)C=C1
InChIKey
InChIKey=OZLVWZYZUQSLOO-FNORWQNLSA-N
Formula
C14H11F4I2NO4
Mass
587.048
Compound Identification
SMILES
CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=C(I)C(O)=C(I)C=C1
InChIKey
InChIKey=OZLVWZYZUQSLOO-FNORWQNLSA-N
Formula
C14H11F4I2NO4
Mass
587.048