PubChem10267128
Molecular Formula:
C
8
H
4
N
8
InChI:
InChI=1/C8H4N8/c1-2-4-6-5(3-1)15-7(9-11-13-15)8-10-12-14-16(6)8/h1-4H
InChIKey:
InChIKey=CXZSDEGQLBZWEC-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)N3C(=NN=N3)C4=NN=NN24
Names:
PubChem10267128
Registries:
PubChem CID 370487
PubChem ID 10267128