Molecule ID: mol791

SMILES: O=[N+]([O-])c1cccc([N+](=O)[O-])c1Nc1ccc(Cl)cc1Cl

InChI: InChI=1S/C12H7Cl2N3O4/c13-7-4-5-9(8(14)6-7)15-12-10(16(18)19)2-1-3-11(12)17(20)21/h1-6,15H