| SpectraBase Spectrum ID |
10hQop398LU |
| Name |
4-(acetylamino)-N-(4-methylphenyl)-1,2,5-oxadiazole-3-carboxamide 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4O4 |
| InChI |
InChI=1S/C12H12N4O4/c1-7-3-5-9(6-4-7)14-12(18)10-11(13-8(2)17)15-20-16(10)19/h3-6H,1-2H3,(H,14,18)(H,13,15,17) |
| InChIKey |
PEGDFQXYBYENFJ-UHFFFAOYSA-N |
| Molecular Weight |
276.252 g/mol |
| SMILES |
N(c1no[n+](c1C(Nc1ccc(cc1)C)=O)[O-])C(C)=O |
| SPLASH |
splash10-0006-9410000000-0ca60cc86c01dd4984c9 |
| Synonyms |
4-Acetamido-2-oxido-N-(p-tolyl)-1,2,5-oxadiazol-2-ium-3-carboxamide
4-Acetamido-2-oxido-N-(p-tolyl)furazan-2-ium-3-carboxamide
4-Acetamido-N-(4-methylphenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide
4-Acetamido-N-(4-methylphenyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide
Furazan-3-carboxamide, 4-acetylamino-2-oxy-N-p-tolyl- |
| Wiley ID |
1440629 |
