Molecule ID: mol23643

SMILES: O=C(O)/C(=C\c1ccco1)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C13H9NO5/c15-13(16)12(8-11-2-1-7-19-11)9-3-5-10(6-4-9)14(17)18/h1-8H,(H,15,16)/b12-8-