Molecule ID: mol29239

SMILES: O=[N+]([O-])c1cccc([N+](=O)[O-])c1N=P(N1CCCC1)(N1CCCC1)N1CCCC1

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