| SpectraBase Spectrum ID |
HEbCFnREcQN |
| Name |
Acetamide, N-[2-(1,4-dioxo-2-pentenyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-9(15)7-8-13(17)11-5-3-4-6-12(11)14-10(2)16/h3-8H,1-2H3,(H,14,16)/b8-7+ |
| InChIKey |
FFRJDLLFORJMHU-BQYQJAHWSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
N(C(=O)C)c1ccccc1C(\C=C\C(C)=O)=O |
| SPLASH |
splash10-0005-5900000000-ada9de6657acdbe80fb2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[2-[(E)-1,4-dioxopent-2-enyl]phenyl]acetamide
N-[2-[(E)-4-ketopent-2-enoyl]phenyl]acetamide
N-[2-[(E)-4-oxidanylidenepent-2-enoyl]phenyl]ethanamide
N-[2-[(E)-4-oxopent-2-enoyl]phenyl]acetamide |
| Wiley ID |
1432792 |
![Acetamide, N-[2-(1,4-dioxo-2-pentenyl)phenyl]-](/api/spectrum/HEbCFnREcQN/structure.png?h=300&w=458 "Acetamide, N-[2-(1,4-dioxo-2-pentenyl)phenyl]-")
