Molecular Formula: C9H8N8
InChI: InChI=1/C9H8N8/c1-7-2-3-8(16-5-10-12-14-16)4-9(7)17-6-11-13-15-17/h2-6H,1H3
InChIKey: InChIKey=BPAKSSXAYNCLOF-UHFFFAOYAR
SMILES: CC1=C(C=C(C=C1)N2C=NN=N2)N3C=NN=N3
Names:
1-[2-methyl-5-(tetrazol-1-yl)phenyl]tetrazole
Registries:
PubChem CID 750743
PubChem ID 8201689
