Molecule ID: mol29210

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

InChI: InChI=1S/C19H30N4O2P/c24-23(25)19-9-7-18(8-10-19)17-26(20-11-1-2-12-20,21-13-3-4-14-21)22-15-5-6-16-22/h7-10H,1-6,11-17H2/q+1