Molecule ID: mol27313

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

InChI: InChI=1S/C12H14N2O5/c1-12(2,3)19-11(16)13-10(15)8-4-6-9(7-5-8)14(17)18/h4-7H,1-3H3,(H,13,15,16)