Molecule ID: mol29259

SMILES: O=[N+]([O-])c1ccc(/N=N/c2ccc(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cc2)cc1

InChI: InChI=1S/C24H32N7O2P/c32-31(33)24-13-11-22(12-14-24)26-25-21-7-9-23(10-8-21)27-34(28-15-1-2-16-28,29-17-3-4-18-29)30-19-5-6-20-30/h7-14H,1-6,15-20H2/b26-25+