Molecule ID: mol27494

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

InChI: InChI=1S/C13H14N2O8/c1-3-22-12(16)11(13(17)23-4-2)9-6-5-8(14(18)19)7-10(9)15(20)21/h5-7,11H,3-4H2,1-2H3