Molecule ID: mol30329

SMILES: O=[N+]([O-])c1ccc2c(c1)Oc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N2

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