Molecule ID: mol23655

SMILES: O=C(O)/C(=C/c1ccccc1)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C15H11NO4/c17-15(18)14(10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)16(19)20/h1-10H,(H,17,18)/b14-10+