Molecule ID: mol27918

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

InChI: InChI=1S/C10H12N2O4/c1-7(2)10(12(15)16)8-3-5-9(6-4-8)11(13)14/h3-7,10H,1-2H3