Molecule ID: mol27912

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

InChI: InChI=1S/C6H3N3O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H