| SpectraBase Spectrum ID |
o0wsLrEMC |
| Name |
N-Benzyl-1-(hydroxyimino)-1-aminoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O2 |
| InChI |
InChI=1S/C9H11N3O2/c10-8(12-14)9(13)11-6-7-4-2-1-3-5-7/h1-5,14H,6H2,(H2,10,12)(H,11,13) |
| InChIKey |
DGKDRIVJCNYISX-UHFFFAOYSA-N |
| Molecular Weight |
193.206 g/mol |
| SMILES |
N(C(\C(=N\O)N)=O)Cc1ccccc1 |
| SPLASH |
splash10-056r-0900000000-88bc315a3631765da026 |
| Source of Spectrum |
QF-47-1950-4 |
| Synonyms |
(2Z)-2-amino-N-benzyl-2-(hydroxyimino)ethanamide
N-Benzyl-2-(hydroxyimino)-2-aminoacetamide
(2Z)-2-amino-2-hydroxyimino-N-(phenylmethyl)acetamide
(2Z)-2-amino-N-benzyl-2-hydroxyiminoacetamide
(2Z)-2-amino-N-benzyl-2-hydroxyimino-acetamide
(2Z)-2-azanyl-2-hydroxyimino-N-(phenylmethyl)ethanamide |
| Wiley ID |
833843 |
