Molecule ID: mol29244

SMILES: O=[N+]([O-])c1cc(Cl)c(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c(Cl)c1

InChI: InChI=1S/C18H26Cl2N5O2P/c19-16-13-15(25(26)27)14-17(20)18(16)21-28(22-7-1-2-8-22,23-9-3-4-10-23)24-11-5-6-12-24/h13-14H,1-12H2