Molecule ID: mol30330

SMILES: O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)Nc1c(cccc1[N+](=O)[O-])O2

InChI: InChI=1S/C12H6N4O7/c17-14(18)6-4-8(16(21)22)12-10(5-6)23-9-3-1-2-7(15(19)20)11(9)13-12/h1-5,13H