Identification
| Name |
N-(4-(2-(5-Nitro-2-Furyl)Vinyl)-Thiazol-2-Yl)-Acetamide |
| Synonyms |
N-[4-[(E)-2-(5-Nitro-2-Furyl)Vinyl]Thiazol-2-Yl]Acetamide; N-[4-[(E)-2-(5-Nitro-2-Furyl)Vinyl]-2-Thiazolyl]Acetamide; N-[4-[(E)-2-(5-Nitrofuran-2-Yl)Ethenyl]-1,3-Thiazol-2-Yl]Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H9N3O4S |
| Molecular Weight |
279.27 |
| CAS Registry Number |
7350-43-8 |
| SMILES |
C1=C(OC(=C1)/C=C/C2=CSC(=N2)NC(=O)C)[N+]([O-])=O |
| InChI |
1S/C11H9N3O4S/c1-7(15)12-11-13-8(6-19-11)2-3-9-4-5-10(18-9)14(16)17/h2-6H,1H3,(H,12,13,15)/b3-2+ |
| InChIKey |
OHZHSLXGQCWJRV-NSCUHMNNSA-N |
|