Molecule ID: mol27923

SMILES: CC(C)(C)C(c1ccc([N+](=O)[O-])cc1)[N+](=O)[O-]

InChI: InChI=1S/C11H14N2O4/c1-11(2,3)10(13(16)17)8-4-6-9(7-5-8)12(14)15/h4-7,10H,1-3H3