Structure Information
Compound Identification
SMILES
CCCCC1=NN=NN1CC(I)=C(I)I
InChIKey
InChIKey=DCRMSDHKUZOYON-UHFFFAOYSA-N
Formula
C8H11I3N4
Mass
543.917
Compound Identification
SMILES
CCCCC1=NN=NN1CC(I)=C(I)I
InChIKey
InChIKey=DCRMSDHKUZOYON-UHFFFAOYSA-N
Formula
C8H11I3N4
Mass
543.917