PubChem8389687
Molecular Formula:
C
12
H
8
N
6
InChI:
InChI=1/C12H8N6/c1-2-4-9(5-3-1)18-7-13-10-11(18)14-6-17-8-15-16-12(10)17/h1-8H
InChIKey:
InChIKey=IWODZYCGIYSQKY-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)N2C=NC3=C2N=CN4C3=NN=C4
Names:
PubChem8389687
Registries:
PubChem CID 4219482
PubChem ID 8389687