| SpectraBase Spectrum ID |
3qwnDKpr3nG |
| Name |
1H-1,2,4-Triazole-1-acetamide, N-(2-cyanophenyl)-3-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N6O3 |
| InChI |
InChI=1S/C11H8N6O3/c12-5-8-3-1-2-4-9(8)14-10(18)6-16-7-13-11(15-16)17(19)20/h1-4,7H,6H2,(H,14,18) |
| InChIKey |
ONPQENYPURVRPJ-UHFFFAOYSA-N |
| Molecular Weight |
272.224 g/mol |
| SMILES |
N(C(=O)C[n]1cnc(n1)N(=O)=O)c1c(cccc1)C#N |
| SPLASH |
splash10-004i-9800000000-93cb9fac80b89209a52a |
| Source of Spectrum |
IY-1-4591-3 |
| Synonyms |
N-(2-cyanophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide |
| Wiley ID |
1653896 |
