Molecule ID: mol24171

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2ccccc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C12H8N4O6/c17-14(18)9-6-10(15(19)20)12(11(7-9)16(21)22)13-8-4-2-1-3-5-8/h1-7,13H