1.1S:THF
1.2R:Et3N, R:Me3SiSO3CF3
InChIKey | IGTNUCYFOBDUEF-UHFFFAOYSA-N |
---|---|
Inchi | 1S/C16H16N2O6/c1-8-12(15(19)20)14(13(9(2)17-8)16(21)24-3)10-6-4-5-7-11(10)18(22)23/h4-7,14,17H,1-3H3,(H,19,20) |
SMILES | C1(NC(C)=C(C(O)=O)C(C2=C(C=CC=C2)[N+](=O)[O-])C=1C(OC)=O)C |