Identification
Name |
(Z)-2-(2,5-Dimethylphenyl)-3-(2-Nitrophenyl)Prop-2-Enenitrile |
Synonyms |
(Z)-2-(2,5-Dimethylphenyl)-3-(2-Nitrophenyl)Acrylonitrile; O-Nitrobenzylidene-2,5-Dimethylphenylacetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C17H14N2O2 |
Molecular Weight |
278.31 |
CAS Registry Number |
113366-20-4 |
SMILES |
C1=C(C=CC(=C1\C(=C\C2=C([N+]([O-])=O)C=CC=C2)C#N)C)C |
InChI |
1S/C17H14N2O2/c1-12-7-8-13(2)16(9-12)15(11-18)10-14-5-3-4-6-17(14)19(20)21/h3-10H,1-2H3/b15-10+ |
InChIKey |
SUCPQQDDIXAJJR-XNTDXEJSSA-N |
|