Molecule ID: mol36203

SMILES: O=[N+]([O-])c1ccc(Cl)cc1N=P(N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C18H27ClN5O2P/c19-16-7-8-18(24(25)26)17(15-16)20-27(21-9-1-2-10-21,22-11-3-4-12-22)23-13-5-6-14-23/h7-8,15H,1-6,9-14H2