Identification
| Name |
(E)-2-(1H-Benzimidazol-2-Yl)-3-(2-Nitrophenyl)Prop-2-Enenitrile |
| Synonyms |
2-(1H-Benzimidazol-2-Yl)-3-(2-Nitrophenyl)Prop-2-Enenitrile; (E)-2-(1H-Benzimidazol-2-Yl)-3-(2-Nitrophenyl)Acrylonitrile; 2-(1H-Benzimidazol-2-Yl)-3-(2-Nitrophenyl)Acrylonitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H10N4O2 |
| Molecular Weight |
290.28 |
| CAS Registry Number |
131263-08-6 |
| SMILES |
C1=CC=CC2=C1N=C([NH]2)\C(=C\C3=CC=CC=C3[N+]([O-])=O)C#N |
| InChI |
1S/C16H10N4O2/c17-10-12(9-11-5-1-4-8-15(11)20(21)22)16-18-13-6-2-3-7-14(13)19-16/h1-9H,(H,18,19)/b12-9+ |
| InChIKey |
YGLWLRRYYPGJDG-FMIVXFBMSA-N |
|