Molecule ID: mol30859

SMILES: O=[N+]([O-])c1cccc(-c2cccc([N+](=O)[O-])c2O)c1O

InChI: InChI=1S/C12H8N2O6/c15-11-7(3-1-5-9(11)13(17)18)8-4-2-6-10(12(8)16)14(19)20/h1-6,15-16H