Molecule ID: mol30991

SMILES: COc1c(-c2cc([N+](=O)[O-])cc(C(C)(C)C)c2O)cc([N+](=O)[O-])cc1C(C)(C)C

InChI: InChI=1S/C21H26N2O6/c1-20(2,3)16-10-12(22(25)26)8-14(18(16)24)15-9-13(23(27)28)11-17(19(15)29-7)21(4,5)6/h8-11,24H,1-7H3