| SpectraBase Spectrum ID |
DQmRS8Xhdps |
| Name |
2-[(4'-Chlorophenyl)hydrazono]-3-oxopropionitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClN3O |
| InChI |
InChI=1S/C9H6ClN3O/c10-7-1-3-8(4-2-7)12-13-9(5-11)6-14/h1-4,6,12H/b13-9+ |
| InChIKey |
OLIIMGZIWJFZCP-UKTHLTGXSA-N |
| Molecular Weight |
207.620 g/mol |
| SMILES |
N(\N=C/(C#N)C=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0980000000-238786f5a69910d792b0 |
| Source of Spectrum |
AJ-42-784-6 |
| Synonyms |
(2E)-2-[(4-chlorophenyl)hydrazono]-3-oxopropanenitrile |
| Wiley ID |
1567958 |
![2-[(4'-Chlorophenyl)hydrazono]-3-oxopropionitrile](/api/spectrum/DQmRS8Xhdps/structure.png?h=300&w=458 "2-[(4'-Chlorophenyl)hydrazono]-3-oxopropionitrile")
