Molecule ID: mol31459

SMILES: Cc1ccc(C(=O)N(O)c2ccccc2C)cc1

InChI: InChI=1S/C15H15NO2/c1-11-7-9-13(10-8-11)15(17)16(18)14-6-4-3-5-12(14)2/h3-10,18H,1-2H3