Molecule ID: mol36033

SMILES: O=[N+]([O-])c1ccc(NP(=O)(CCl)CCl)cc1

InChI: InChI=1S/C8H9Cl2N2O3P/c9-5-16(15,6-10)11-7-1-3-8(4-2-7)12(13)14/h1-4H,5-6H2,(H,11,15)