Structure Information
Compound Identification
SMILES
[Cl-].CN1C=CN(COCCCC#C)\C1=C/[NH+]=O
InChIKey
InChIKey=GGDRLTWGOIYOFH-KSIDEHCFSA-N
Formula
C11H16ClN3O2
Mass
257.72
Compound Identification
SMILES
[Cl-].CN1C=CN(COCCCC#C)\C1=C/[NH+]=O
InChIKey
InChIKey=GGDRLTWGOIYOFH-KSIDEHCFSA-N
Formula
C11H16ClN3O2
Mass
257.72