Structure Information
Compound Identification
SMILES
CCN(CC)C(C)NC(=O)C1=C(I)C=C(I)C=C1
InChIKey
InChIKey=UGEYEXWZWDIWOW-UHFFFAOYSA-N
Formula
C13H18I2N2O
Mass
472.109
Compound Identification
SMILES
CCN(CC)C(C)NC(=O)C1=C(I)C=C(I)C=C1
InChIKey
InChIKey=UGEYEXWZWDIWOW-UHFFFAOYSA-N
Formula
C13H18I2N2O
Mass
472.109