| SpectraBase Spectrum ID |
Lm0knTS3mHX |
| Name |
(Z)-3-[3-(4-Chloropbenzoyl)-5-amino-1,2,4-oxadiazol-4(5H)-yl]-2-propenal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClN3O3 |
| InChI |
InChI=1S/C12H8ClN3O3/c13-9-4-2-8(3-5-9)10(18)11-15-19-12(14)16(11)6-1-7-17/h1-7,14H/b6-1-,14-12? |
| InChIKey |
UVAIQEOJBTWWRY-BQCMGQLSSA-N |
| Molecular Weight |
277.667 g/mol |
| SMILES |
N=C1N(C(=NO1)C(c1ccc(cc1)Cl)=O)\C=C/C=O |
| SPLASH |
splash10-01p9-1910000000-ed2800cb4b0ff377363c |
| Source of Spectrum |
F-56-6532-16 |
| Synonyms |
(Z)-3-[3-(4-Chloropbenzoyl)-5-imino-1,2,4-oxadiazol-4(5H)-yl]-2-propenal |
| Wiley ID |
858248 |
![(Z)-3-[3-(4-Chloropbenzoyl)-5-amino-1,2,4-oxadiazol-4(5H)-yl]-2-propenal](/api/spectrum/Lm0knTS3mHX/structure.png?h=300&w=458 "(Z)-3-[3-(4-Chloropbenzoyl)-5-amino-1,2,4-oxadiazol-4(5H)-yl]-2-propenal")
