Structure Information
Compound Identification
SMILES
CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=CC(OC(C)=O)=C(I)C=C1
InChIKey
InChIKey=GXSXWGWDYJBDFF-JXMROGBWSA-N
Formula
C16H14F4INO5
Mass
503.188
Compound Identification
SMILES
CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=CC(OC(C)=O)=C(I)C=C1
InChIKey
InChIKey=GXSXWGWDYJBDFF-JXMROGBWSA-N
Formula
C16H14F4INO5
Mass
503.188