Molecule ID: mol29211

SMILES: O=[N+]([O-])c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C18H28N5O2P/c24-23(25)18-9-7-17(8-10-18)19-26(20-11-1-2-12-20,21-13-3-4-14-21)22-15-5-6-16-22/h7-10H,1-6,11-16H2