Molecule ID: mol30684

SMILES: O=[N+]([O-])c1ccc(-c2cccc(O)c2)cc1

InChI: InChI=1S/C12H9NO3/c14-12-3-1-2-10(8-12)9-4-6-11(7-5-9)13(15)16/h1-8,14H