Molecule ID: mol27485

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

InChI: InChI=1S/C13H15NO6/c1-3-19-12(15)11(13(16)20-4-2)9-5-7-10(8-6-9)14(17)18/h5-8,11H,3-4H2,1-2H3