Molecule ID: mol24857

SMILES: N#Cc1ccc(N(O)Cc2ccccc2)cc1

InChI: InChI=1S/C14H12N2O/c15-10-12-6-8-14(9-7-12)16(17)11-13-4-2-1-3-5-13/h1-9,17H,11H2