化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H12N2.2HN3/c9-5-7-1-2-8(6-10)4-3-7;2*1-3-2/h1-4H,5-6,9-10H2;2*1H

InChI Key

WBGMGDIEDXAEOY-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1CN)CN.N=[N+]=[N-].N=[N+]=[N-]

别名