Identification
| Name |
(E)-2-Furan-2-Yl-3-(4-Nitrophenyl)Prop-2-Enamide |
| Synonyms |
(E)-2-(2-Furyl)-3-(4-Nitrophenyl)Prop-2-Enamide; (E)-2-(2-Furyl)-3-(4-Nitrophenyl)Acrylamide; 2-Furanacetamide, Alpha-((4-Nitrophenyl)Methylene)-, (E)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H10N2O4 |
| Molecular Weight |
258.23 |
| CAS Registry Number |
75499-52-4 |
| SMILES |
C1=C(OC=C1)\C(=C/C2=CC=C([N+]([O-])=O)C=C2)C(=O)N |
| InChI |
1S/C13H10N2O4/c14-13(16)11(12-2-1-7-19-12)8-9-3-5-10(6-4-9)15(17)18/h1-8H,(H2,14,16)/b11-8+ |
| InChIKey |
CLFNZQXBLBIKHO-DHZHZOJOSA-N |
|