Name

IUPAC name

ID 2943 · Formula C₁₂H₁₄N₂O₃ · Molecular weight 234.251

InChI InChI=1S/C12H14N2O3/c1-8-13-11-5-3-2-4-10(11)12(17)14(8)6-9(16)7-15/h2-5,9,15-16H,6-7H2,1H3

InChI Key NTGLQWGMESPVBV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OCC(Cn1c(C)nc2c(c1=O)cccc2)O