PubChem3258720
Molecular Formula:
C
15
H
8
N
6
InChI:
InChI=1/C15H8N6/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13(11)16-15-17-19-20-21(15)18-14/h1-8H
InChIKey:
InChIKey=CUELWYWZUUFXJC-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=NN5C(=NN=N5)N=C24
Names:
PubChem3258720
Registries:
PubChem CID 2802007
PubChem ID 3258720