Molecular Formula: C12H11N5
InChIKey: InChIKey=XTFZEXXJZGLUMA-XQMQJMAZCT
SMILES: CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3
Names:
NSC46616
N-(2-methylphenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
Registries:
PubChem CID 240427
PubChem ID 99995