Molecule ID: mol29238

SMILES: O=[N+]([O-])c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c([N+](=O)[O-])c1

InChI: InChI=1S/C18H27N6O4P/c25-23(26)16-7-8-17(18(15-16)24(27)28)19-29(20-9-1-2-10-20,21-11-3-4-12-21)22-13-5-6-14-22/h7-8,15H,1-6,9-14H2