Molecule ID: mol27786

SMILES: CCc1cc([N+](=O)[O-])cc(CC)c1C(C#N)c1ccccc1

InChI: InChI=1S/C18H18N2O2/c1-3-13-10-16(20(21)22)11-14(4-2)18(13)17(12-19)15-8-6-5-7-9-15/h5-11,17H,3-4H2,1-2H3