Molecule ID: mol27368

SMILES: O=C(NC(=O)c1ccc([N+](=O)[O-])cc1)OCC(Cl)(Cl)Cl

InChI: InChI=1S/C10H7Cl3N2O5/c11-10(12,13)5-20-9(17)14-8(16)6-1-3-7(4-2-6)15(18)19/h1-4H,5H2,(H,14,16,17)