Identification
Name |
2-[(E)-[2-Chloro-3-[(Z)-2-(5-Chloro-1,3-Benzoxazol-2-Yl)-2-Cyanoethenyl]-1-Cyclopent-2-Enylidene]Methyl]Propanedinitrile; Tetramethylazanium |
Synonyms |
2-[(E)-[2-Chloro-3-[(Z)-2-(5-Chloro-1,3-Benzoxazol-2-Yl)-2-Cyano-Vinyl]-1-Cyclopent-2-Enylidene]Methyl]Propanedinitrile; Tetramethylammonium; 2-[(E)-[2-Chloro-3-[(Z)-2-(5-Chloro-1,3-Benzoxazol-2-Yl)-2-Cyanovinyl]-1-Cyclopent-2-Enylidene]Methyl]Propanedinitrile; Tetramethylammonium; 2-[(E)-[2-Chloro-3-[(Z)-2-(5-Chloro-1,3-Benzoxazol-2-Yl)-2-Cyano-Vinyl]-1-Cyclopent-2-Enylidene]Methyl]Malononitrile; Tetramethylammonium |
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Molecular Structure |
![CAS#: 140234-15-7, 2-[(E)-[2-Chloro-3-[(Z)-2-(5-Chloro-1,3-Benzoxazol-2-Yl)-2-Cyanoethenyl]-1-Cyclopent-2-Enylidene]Methyl]Propanedinitrile; Tetramethylazanium](/moreStructures/140234-15-7.gif) |
Molecular Formula |
C23H22Cl2N5O |
Molecular Weight |
455.37 |
CAS Registry Number |
140234-15-7 |
SMILES |
C2=C1N=C(OC1=CC=C2Cl)\C(=C/C3=C(Cl)C(/CC3)=C/C(C#N)C#N)C#N.C[N+](C)(C)C |
InChI |
1S/C19H10Cl2N4O.C4H12N/c20-15-3-4-17-16(7-15)25-19(26-17)14(10-24)6-13-2-1-12(18(13)21)5-11(8-22)9-23;1-5(2,3)4/h3-7,11H,1-2H2;1-4H3/q;+1/b12-5+,14-6-; |
InChIKey |
WGTGKWBIRRSJSI-AMWWAGLOSA-N |
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