| SpectraBase Spectrum ID |
5un5cyBIR8U |
| Name |
1H-1,2,4-Triazole-1-acetamide, N-(3-cyanophenyl)-3-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N6O3 |
| InChI |
InChI=1S/C11H8N6O3/c12-5-8-2-1-3-9(4-8)14-10(18)6-16-7-13-11(15-16)17(19)20/h1-4,7H,6H2,(H,14,18) |
| InChIKey |
JCYKPBATQOFKDH-UHFFFAOYSA-N |
| Molecular Weight |
272.224 g/mol |
| SMILES |
N(C(=O)C[n]1cnc(n1)N(=O)=O)c1cc(ccc1)C#N |
| SPLASH |
splash10-05rs-9500000000-45c2e1b0af3c4994685b |
| Source of Spectrum |
IY-1-4591-2 |
| Synonyms |
N-(3-cyanophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide |
| Wiley ID |
1653895 |
