Molecule ID: mol30307

SMILES: O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)Nc1ccccc1O2

InChI: InChI=1S/C12H7N3O5/c16-14(17)7-5-9(15(18)19)12-11(6-7)20-10-4-2-1-3-8(10)13-12/h1-6,13H