Molecule ID: mol27791

SMILES: CC(C)c1cc([N+](=O)[O-])cc(C(C)C)c1C(C#N)c1ccccc1

InChI: InChI=1S/C20H22N2O2/c1-13(2)17-10-16(22(23)24)11-18(14(3)4)20(17)19(12-21)15-8-6-5-7-9-15/h5-11,13-14,19H,1-4H3