IUPAC name

ID 10068 · Formula C₁₂H₁₈N₂O₄ · Molecular weight 254.282

InChI InChI=1S/C12H18N2O4/c1-3-13(4-2)7-8-18-12-6-5-10(14(16)17)9-11(12)15/h5-6,9,15H,3-4,7-8H2,1-2H3

InChI Key GYMAGIDQLIFWCH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN(CCOc1ccc(cc1O)N(=O)=O)CC