Structure Information
Compound Identification
SMILES
CCOC(=O)CCCCCC1=C(I)C(N)=C(I)C=C1I
InChIKey
InChIKey=HTXCJMGNQVGKSP-UHFFFAOYSA-N
Formula
C14H18I3NO2
Mass
613.016
Compound Identification
SMILES
CCOC(=O)CCCCCC1=C(I)C(N)=C(I)C=C1I
InChIKey
InChIKey=HTXCJMGNQVGKSP-UHFFFAOYSA-N
Formula
C14H18I3NO2
Mass
613.016