Structure Information
Compound Identification
SMILES
NC(N)=N\N=C1/CCCC/C/1=N\N=C(N)N
InChIKey
InChIKey=XEYSOUVOJAOWPQ-ACFHMISVSA-N
Formula
C8H16N8
Mass
224.272
Compound Identification
SMILES
NC(N)=N\N=C1/CCCC/C/1=N\N=C(N)N
InChIKey
InChIKey=XEYSOUVOJAOWPQ-ACFHMISVSA-N
Formula
C8H16N8
Mass
224.272