Molecule ID: mol27727

SMILES: Cc1cc(CC#N)cc(C)c1[N+](=O)[O-]

InChI: InChI=1S/C10H10N2O2/c1-7-5-9(3-4-11)6-8(2)10(7)12(13)14/h5-6H,3H2,1-2H3