Molecule ID: mol30893

SMILES: O=[N+]([O-])c1cc(Cc2ccc(O)c([N+](=O)[O-])c2)ccc1O

InChI: InChI=1S/C13H10N2O6/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7,16-17H,5H2