Molecule ID: mol29232

SMILES: O=[N+]([O-])C1C=C(Cl)C=CC1N=P(N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C18H29ClN5O2P/c19-16-7-8-17(18(15-16)24(25)26)20-27(21-9-1-2-10-21,22-11-3-4-12-22)23-13-5-6-14-23/h7-8,15,17-18H,1-6,9-14H2