Structure Information
Compound Identification
SMILES
CCC(=O)N(CCC(=O)OC)C1=C(C)C=C(I)C(C)=C1
InChIKey
InChIKey=XZMMVYIMKWODQA-UHFFFAOYSA-N
Formula
C15H20INO3
Mass
389.233
Compound Identification
SMILES
CCC(=O)N(CCC(=O)OC)C1=C(C)C=C(I)C(C)=C1
InChIKey
InChIKey=XZMMVYIMKWODQA-UHFFFAOYSA-N
Formula
C15H20INO3
Mass
389.233