Structure Information
Compound Identification
SMILES
COC(=O)C(\NC1=CC=CC=C1I)=C\C1=CC=C(OC)C=C1
InChIKey
InChIKey=UKSUAEXXEGTMON-WJDWOHSUSA-N
Formula
C17H16INO3
Mass
409.223
Compound Identification
SMILES
COC(=O)C(\NC1=CC=CC=C1I)=C\C1=CC=C(OC)C=C1
InChIKey
InChIKey=UKSUAEXXEGTMON-WJDWOHSUSA-N
Formula
C17H16INO3
Mass
409.223