Identification
Name |
alpha((4-Nitrophenyl)Methylene)-1H-Benzimidazol-2-Acetonitrile |
Synonyms |
2-(1H-Benzimidazol-2-Yl)-3-(4-Nitrophenyl)Prop-2-Enenitrile; (E)-2-(1H-Benzimidazol-2-Yl)-3-(4-Nitrophenyl)Acrylonitrile; 2-(1H-Benzimidazol-2-Yl)-3-(4-Nitrophenyl)Acrylonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C16H10N4O2 |
Molecular Weight |
290.28 |
CAS Registry Number |
57319-67-2 |
SMILES |
C1=CC=CC2=C1N=C([NH]2)\C(=C\C3=CC=C([N+]([O-])=O)C=C3)C#N |
InChI |
1S/C16H10N4O2/c17-10-12(9-11-5-7-13(8-6-11)20(21)22)16-18-14-3-1-2-4-15(14)19-16/h1-9H,(H,18,19)/b12-9+ |
InChIKey |
ZTVALRSSNNLXKO-FMIVXFBMSA-N |
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