Molecule ID: mol8647

SMILES: Cc1cc(C)c2ccc([N+](=O)[O-])c-2c(C)c1

InChI: InChI=1S/C13H13NO2/c1-8-6-9(2)11-4-5-12(14(15)16)13(11)10(3)7-8/h4-7H,1-3H3