| SpectraBase Spectrum ID |
3sUTjNSS8UR |
| Name |
2-[(4'-Methoxyphenyl)hydrazono]-3-oxopropionitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2 |
| InChI |
InChI=1S/C10H9N3O2/c1-15-10-4-2-8(3-5-10)12-13-9(6-11)7-14/h2-5,7,12H,1H3/b13-9+ |
| InChIKey |
YNANGQKPDACATF-UKTHLTGXSA-N |
| Molecular Weight |
203.201 g/mol |
| SMILES |
N(\N=C/(C#N)C=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0fk9-0790000000-b6f4dc173885b7b93427 |
| Source of Spectrum |
AJ-42-784-6 |
| Synonyms |
(2E)-2-[(4-methoxyphenyl)hydrazono]-3-oxopropanenitrile |
| Wiley ID |
1567959 |
![2-[(4'-Methoxyphenyl)hydrazono]-3-oxopropionitrile](/api/spectrum/3sUTjNSS8UR/structure.png?h=300&w=458 "2-[(4'-Methoxyphenyl)hydrazono]-3-oxopropionitrile")
