Identification
| Name |
2-(2-Furyl)-3-(5-Nitro-2-Furyl)Acrylamide |
| Synonyms |
2-Furan-2-Yl-3-(5-Nitrofuran-2-Yl)Prop-2-Enamide; (Z)-2-(2-Furyl)-3-(5-Nitro-2-Furyl)Prop-2-Enamide; 2-(2-Furyl)-3-(5-Nitro-2-Furyl)Prop-2-Enamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H8N2O5 |
| Molecular Weight |
248.19 |
| CAS Registry Number |
3688-53-7 |
| SMILES |
C2=C(\C=C(\C1=CC=CO1)C(N)=O)OC(=C2)[N+](=O)[O-] |
| InChI |
1S/C11H8N2O5/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 |
LYAHJFZLDZDIOH-VURMDHGXSA-N |
|