Molecule ID: mol27774

SMILES: Cc1cc([N+](=O)[O-])cc(C)c1C(C#N)c1ccccc1

InChI: InChI=1S/C16H14N2O2/c1-11-8-14(18(19)20)9-12(2)16(11)15(10-17)13-6-4-3-5-7-13/h3-9,15H,1-2H3