IUPAC name

ID 10535 · Formula C₁₁H₁₄N₂O₃ · Molecular weight 222.24

InChI InChI=1S/C11H14N2O3/c14-13(15)10-2-1-3-11(8-10)16-7-6-12-9-4-5-9/h1-3,8-9,12H,4-7H2

InChI Key MKCANFJHFJYSEL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=N(=O)c1cccc(c1)OCCNC1CC1