Molecule ID: mol27919

SMILES: O=[N+]([O-])Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

InChI: InChI=1S/C7H5N3O6/c11-8(12)4-5-1-6(9(13)14)3-7(2-5)10(15)16/h1-3H,4H2