Molecule ID: mol27486

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

InChI: InChI=1S/C11H10N2O8/c1-20-10(14)9(11(15)21-2)7-4-3-6(12(16)17)5-8(7)13(18)19/h3-5,9H,1-2H3