Molecule ID: mol23651

SMILES: O=C(O)/C(=C/c1cccc([N+](=O)[O-])c1)c1ccccc1

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