Structure Information
Compound Identification
SMILES
CC1(CC(Cl)(I)CC=C1N)C1=NNN=N1
InChIKey
InChIKey=RHRXGUAVMMUYEE-UHFFFAOYSA-N
Formula
C8H11ClIN5
Mass
339.57
Compound Identification
SMILES
CC1(CC(Cl)(I)CC=C1N)C1=NNN=N1
InChIKey
InChIKey=RHRXGUAVMMUYEE-UHFFFAOYSA-N
Formula
C8H11ClIN5
Mass
339.57