Molecule ID: mol10053

SMILES: O=[N+]([O-])c1cccc([N+](=O)[O-])c1C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C7H4N4O8/c12-8(13)4-2-1-3-5(9(14)15)6(4)7(10(16)17)11(18)19/h1-3,7H