化学式

CAS号

IUPAC Name

InChI

InChI=1S/H5N11P2/c1-4-7-10-13(11-8-5-2)12-9-6-3/h1,3,13H,(H2,2,8)/b4-1?,6-3?,10-7+/i13T

InChI Key

KULKSFIUTNLGNL-GBLYEQQVSA-N

Canonical SMILES

NN=NN=P(N=NN=N)P=NN=N

别名