Structure Information
Compound Identification
SMILES
IC(=C)C(I)(I)N1C=CN=N1
InChIKey
InChIKey=WPZTUCYGOKHOBJ-UHFFFAOYSA-N
Formula
C5H4I3N3
Mass
486.821
Compound Identification
SMILES
IC(=C)C(I)(I)N1C=CN=N1
InChIKey
InChIKey=WPZTUCYGOKHOBJ-UHFFFAOYSA-N
Formula
C5H4I3N3
Mass
486.821