MF: C10H8N6
MW: 212.21g/mol
IUPAC Name: 1-[3-(1,2,4-triazol-1-yl)phenyl]-1,2,4-triazole
Isomeric SMILES: C1=CC(=CC(=C1)N2C=NC=N2)N3C=NC=N3
InChIKey: WXNXRKYXCCDJHI-UHFFFAOYSA-N
InChI: InChI=1S/C10H8N6/c1-2-9(15-7-11-5-13-15)4-10(3-1)16-8-12-6-14-16/h1-8H
