| SpectraBase Spectrum ID |
D1EY3co1Ll2 |
| Name |
N(1)-(2',6'-Dimethylphenyl)-2-(hydroxyimino)-2-aminoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O2 |
| InChI |
InChI=1S/C10H13N3O2/c1-6-4-3-5-7(2)8(6)12-10(14)9(11)13-15/h3-5,15H,1-2H3,(H2,11,13)(H,12,14) |
| InChIKey |
ODPSUFMMJOXXDR-UHFFFAOYSA-N |
| Molecular Weight |
207.233 g/mol |
| SMILES |
N(C(\C(=N\O)N)=O)c1c(cccc1C)C |
| SPLASH |
splash10-056u-0910000000-550c2b3104c035c99e9c |
| Source of Spectrum |
QF-47-1950-4 |
| Synonyms |
(2Z)-2-amino-N-(2,6-dimethylphenyl)-2-(hydroxyimino)ethanamide
(2E)-2-amino-N-(2,6-dimethylphenyl)-2-hydroxyiminoacetamide
(2E)-2-amino-N-(2,6-dimethylphenyl)-2-hydroxyimino-acetamide
(2E)-2-azanyl-N-(2,6-dimethylphenyl)-2-hydroxyimino-ethanamide |
| Wiley ID |
833844 |
