化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H19N5P/c1-10(2)17(11(3)4)18(16-15-13)14-12-8-6-5-7-9-12/h5-11H,1-4H3/q+1

InChI Key

SAHDUKWXFQDVMJ-UHFFFAOYSA-N

Canonical SMILES

CC(C)N(C(C)C)P(=NC1=CC=CC=C1)=N[N+]#N

别名