Molecule ID: mol31479

SMILES: O=C(c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)N(O)c1ccccc1

InChI: InChI=1S/C13H9N3O6/c17-13(14(18)10-4-2-1-3-5-10)9-6-11(15(19)20)8-12(7-9)16(21)22/h1-8,18H