Molecule ID: mol23642

SMILES: O=C(O)/C=C/c1ccc(-c2ccc([N+](=O)[O-])cc2)o1

InChI: InChI=1S/C13H9NO5/c15-13(16)8-6-11-5-7-12(19-11)9-1-3-10(4-2-9)14(17)18/h1-8H,(H,15,16)/b8-6+