Molecule ID: mol30985

SMILES: CC(C)(C)c1cc([N+](=O)[O-])cc(-c2cc([N+](=O)[O-])cc(C(C)(C)C)c2O)c1O

InChI: InChI=1S/C20H24N2O6/c1-19(2,3)15-9-11(21(25)26)7-13(17(15)23)14-8-12(22(27)28)10-16(18(14)24)20(4,5)6/h7-10,23-24H,1-6H3