Molecule ID: mol23652

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

InChI: InChI=1S/C15H11NO4/c17-15(18)13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)16(19)20/h1-10H,(H,17,18)/b13-10+