Molecule ID: mol24072

SMILES: O=[N+]([O-])c1ccc(Nc2ccccc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C12H9N3O4/c16-14(17)10-6-7-11(12(8-10)15(18)19)13-9-4-2-1-3-5-9/h1-8,13H