Molecule ID: mol30860

SMILES: O=[N+]([O-])c1ccc(O)c(-c2cc([N+](=O)[O-])ccc2O)c1

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