Structure Information
Compound Identification
SMILES
IC1=CN(CC(=O)N2CCCCCC2)C=C(I)C1=O
InChIKey
InChIKey=XJKVTIYYCGVRPG-UHFFFAOYSA-N
Formula
C13H16I2N2O2
Mass
486.092
Compound Identification
SMILES
IC1=CN(CC(=O)N2CCCCCC2)C=C(I)C1=O
InChIKey
InChIKey=XJKVTIYYCGVRPG-UHFFFAOYSA-N
Formula
C13H16I2N2O2
Mass
486.092