Identification
Name |
(2-Chloro-4-Nitrophenyl)Phenylacetonitrile |
Synonyms |
2-[2-(2-Chloro-4-Nitro-Phenyl)Phenyl]Acetonitrile; 2-[2-(2-Chloro-4-Nitro-Phenyl)Phenyl]Ethanenitrile; (2-Chloro-4-Nitrophenyl)Phenylacetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C14H9ClN2O2 |
Molecular Weight |
272.69 |
CAS Registry Number |
83783-67-9 |
EINECS |
280-801-1 |
SMILES |
C1=CC(=CC(=C1C2=C(C=CC=C2)CC#N)Cl)[N+]([O-])=O |
InChI |
1S/C14H9ClN2O2/c15-14-9-11(17(18)19)5-6-13(14)12-4-2-1-3-10(12)7-8-16/h1-6,9H,7H2 |
InChIKey |
ACXDIZZXIXGCHY-UHFFFAOYSA-N |
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