Identification
Name |
3-(5-Nitro-2-Thienyl)-2-(2-Furyl)Acrylamide |
Synonyms |
(Z)-2-(2-Furyl)-3-(5-Nitro-2-Thienyl)Prop-2-Enamide; (Z)-2-(2-Furyl)-3-(5-Nitro-2-Thienyl)Acrylamide; 2-Furanacetamide, Alpha-((5-Nitro-2-Thienyl)Methylene)-, (Z)- |
|
Molecular Structure |
 |
Molecular Formula |
C11H8N2O4S |
Molecular Weight |
264.26 |
CAS Registry Number |
22168-29-2 |
SMILES |
C1=C(SC(=C1)[N+]([O-])=O)/C=C(/C2=CC=CO2)C(=O)N |
InChI |
1S/C11H8N2O4S/c12-11(14)8(9-2-1-5-17-9)6-7-3-4-10(18-7)13(15)16/h1-6H,(H2,12,14)/b8-6- |
InChIKey |
RSDIFHHPJOVEDV-VURMDHGXSA-N |
|