Molecule ID: mol27929

SMILES: O=[N+]([O-])c1ccc(Cc2ccc([N+](=O)[O-])cc2)cc1

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