Structure Information
Compound Identification
SMILES
Cl.NC(NC#N)=NCCCCCCN=C(N)NC#N
InChIKey
InChIKey=UZFPNHPCPONAMQ-UHFFFAOYSA-N
Formula
C10H19ClN8
Mass
286.77
Compound Identification
SMILES
Cl.NC(NC#N)=NCCCCCCN=C(N)NC#N
InChIKey
InChIKey=UZFPNHPCPONAMQ-UHFFFAOYSA-N
Formula
C10H19ClN8
Mass
286.77