Molecule ID: mol11847

SMILES: O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C13H10N2O4/c16-13(17)11-3-1-2-4-12(11)14-9-5-7-10(8-6-9)15(18)19/h1-8,14H,(H,16,17)