Molecule ID: mol27925

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

InChI: InChI=1S/C8H7N3O6/c1-5(9(12)13)6-2-7(10(14)15)4-8(3-6)11(16)17/h2-5H,1H3