Molecule ID: mol30338

SMILES: O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)Nc1c(cc([N+](=O)[O-])cc1[N+](=O)[O-])O2

InChI: InChI=1S/C12H5N5O9/c18-14(19)5-1-7(16(22)23)11-9(3-5)26-10-4-6(15(20)21)2-8(17(24)25)12(10)13-11/h1-4,13H