Structure Information
Compound Identification
SMILES
CCCCCC(=O)NNC1=C(I)C=C(I)C=C1C(O)=O
InChIKey
InChIKey=LLCQTQAAYYTLQA-UHFFFAOYSA-N
Formula
C13H16I2N2O3
Mass
502.091
Compound Identification
SMILES
CCCCCC(=O)NNC1=C(I)C=C(I)C=C1C(O)=O
InChIKey
InChIKey=LLCQTQAAYYTLQA-UHFFFAOYSA-N
Formula
C13H16I2N2O3
Mass
502.091