Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CN2C(COC(C)=O)CC3=C2C(=CC(I)=C3)C1=O
InChIKey
InChIKey=UPGCMEZXRUZVFB-UHFFFAOYSA-N
Formula
C17H16INO5
Mass
441.221
Compound Identification
SMILES
CCOC(=O)C1=CN2C(COC(C)=O)CC3=C2C(=CC(I)=C3)C1=O
InChIKey
InChIKey=UPGCMEZXRUZVFB-UHFFFAOYSA-N
Formula
C17H16INO5
Mass
441.221