SpectraBase Spectrum ID |
B18suLkoOf2 |
Name |
N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(2-methoxyphenoxy)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N4O4 |
InChI |
InChI=1S/C11H12N4O4/c1-17-7-4-2-3-5-8(7)18-6-9(16)13-11-10(12)14-19-15-11/h2-5H,6H2,1H3,(H2,12,14)(H,13,15,16) |
InChIKey |
ONSKSDFYRNEYLT-UHFFFAOYSA-N |
Molecular Weight |
264.241 g/mol |
SMILES |
Nc1nonc1NC(=O)COc1c(cccc1)OC |
SPLASH |
splash10-0229-9710000000-3724dce8d827fc880ad0 |
Synonyms |
N-(4-amino-furazan-3-yl)-2-(2-methoxy-phenoxy)-acetamide |
Wiley ID |
1511205 |