Structure Information
Compound Identification
SMILES
NC1=C2N=CN=C2N(CC#C)C=N1
InChIKey
InChIKey=DUCWBSUXSQBDHG-UHFFFAOYSA-N
Formula
C8H7N5
Mass
173.179
Compound Identification
SMILES
NC1=C2N=CN=C2N(CC#C)C=N1
InChIKey
InChIKey=DUCWBSUXSQBDHG-UHFFFAOYSA-N
Formula
C8H7N5
Mass
173.179