Molecule ID: mol27930

SMILES: O=[N+]([O-])c1ccc(Cc2ccccc2[N+](=O)[O-])cc1

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