Molecular Formula: C9H8N6
InChI: InChI=1/C9H8N6/c10-13-9-12-8-7(14-15-9)5-3-1-2-4-6(5)11-8/h1-4H,10H2,(H2,11,12,13,15)/f/h11,13H
InChIKey: InChIKey=YLPMAXDBFIGJGF-KZZMUEETCK
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN
Names:
PubChem3307732
Registries:
PubChem CID 5750482
PubChem ID 3307732
