Molecule ID: mol31464

SMILES: O=C(c1ccccc1[N+](=O)[O-])N(O)c1ccccc1

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