PubChem3249814
Molecular Formula:
C
10
H
6
N
6
InChI:
InChI=1/C10H6N6/c1-2-4-7-6(3-1)10-8(11-7)5-9-12-14-15-16(9)13-10/h1-5H,(H,12,15)/f/h15H
InChIKey:
InChIKey=REFKOPAHOVXTTE-YAQRNVERCB
SMILES:
C1=CC=C2C(=C1)C3=NN4C(=CC3=N2)N=NN4
Names:
PubChem3249814
Registries:
PubChem CID 2794511
PubChem ID 3249814