PubChem10255503
Molecular Formula:
C
8
H
5
N
5
InChI:
InChI=1/C8H5N5/c1-2-4-7-6(3-1)5-9-13-8(7)10-11-12-13/h1-5H
InChIKey:
InChIKey=FIWXBGMUHHWRKK-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)C=NN3C2=NN=N3
Names:
PubChem10255503
Registries:
PubChem CID 164571
PubChem ID 10255503