PubChem4855410
Molecular Formula:
C
9
H
8
N
6
InChI:
InChI=1/C9H8N6/c10-13-8-9-14-11-5-15(9)7-4-2-1-3-6(7)12-8/h1-5H,10H2,(H,12,13)/f/h13H
InChIKey:
InChIKey=FNIKZDOHOWYXJD-NDKGDYFDCQ
SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=CN23)NN
Names:
PubChem4855410
Registries:
PubChem CID 3580439
PubChem ID 4855410