Molecule ID: mol23159

SMILES: CC(C)(C)c1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-]

InChI: InChI=1S/C11H12N2O6/c1-11(2,3)9-7(12(16)17)4-6(10(14)15)5-8(9)13(18)19/h4-5H,1-3H3,(H,14,15)