Structure Information
Compound Identification
SMILES
CCOC(=O)C(C1\C(CN(C)C1=O)=C\I)C(=O)OCC
InChIKey
InChIKey=APYJSCSOHFTROT-SOFGYWHQSA-N
Formula
C13H18INO5
Mass
395.193
Compound Identification
SMILES
CCOC(=O)C(C1\C(CN(C)C1=O)=C\I)C(=O)OCC
InChIKey
InChIKey=APYJSCSOHFTROT-SOFGYWHQSA-N
Formula
C13H18INO5
Mass
395.193