Molecule ID: mol24922

SMILES: O=[N+]([O-])c1cccc(/N=[N+](\O)c2cccc([N+](=O)[O-])c2)c1

InChI: InChI=1S/C12H9N4O5/c17-14(10-4-2-6-12(8-10)16(20)21)13-9-3-1-5-11(7-9)15(18)19/h1-8H,(H,13,17)/q+1