IUPAC name

ID 7117 · Formula C₁₁H₁₂N₂O₂ · Molecular weight 204.225

InChI InChI=1S/C11H12N2O2/c1-8(13(14)15)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7-8,12H,6H2,1H3

InChI Key YSERFBZUWGDPNX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=N(=O)C(Cc1c[nH]c2c1cccc2)C