Molecule ID: mol27928

SMILES: O=[N+]([O-])c1ccc(Cc2cccc([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C13H10N2O4/c16-14(17)12-6-4-10(5-7-12)8-11-2-1-3-13(9-11)15(18)19/h1-7,9H,8H2