化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H12N8P/c1-5-6(2)15(4)7(14(5)3)16(12-10-8)13-11-9/h1-4H3

InChI Key

GSDAUHMNCYILOB-UHFFFAOYSA-N

Canonical SMILES

CC1=C(N(C(=P(=NN=[N])N=[N+]=[N-])N1C)C)C

别名

• 2-(Diazidophosphino)-1,3,4,5-tetramethyl-1H-imidazole-3-ium