Molecule ID: mol31453

SMILES: O=C(c1ccccc1)N(O)Cc1ccccc1

InChI: InChI=1S/C14H13NO2/c16-14(13-9-5-2-6-10-13)15(17)11-12-7-3-1-4-8-12/h1-10,17H,11H2