Molecule ID: mol10090

SMILES: O=[N+]([O-])c1ccccc1C([N+](=O)[O-])[N+](=O)[O-]

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