Identification
Name |
2-[3-Chloro-4-(2-Cyanoethylamino)Phenyl]Diazenyl-5-Nitrobenzonitrile |
Synonyms |
2-[3-Chloro-4-(2-Cyanoethylamino)Phenyl]Azo-5-Nitro-Benzonitrile; 2-[3-Chloro-4-(2-Cyanoethylamino)Phenyl]Azo-5-Nitrobenzonitrile; 2-[3-Chloro-4-(2-Cyanoethylamino)Phenyl]Diazenyl-5-Nitro-Benzonitrile |
|
Molecular Structure |
![CAS#: 39952-00-6, 2-[3-Chloro-4-(2-Cyanoethylamino)Phenyl]Diazenyl-5-Nitrobenzonitrile](/moreStructures/39952-00-6.gif) |
Molecular Formula |
C16H11ClN6O2 |
Molecular Weight |
354.75 |
CAS Registry Number |
39952-00-6 |
EINECS |
254-718-6 |
SMILES |
C1=C([N+]([O-])=O)C=CC(=C1C#N)N=NC2=CC(=C(NCCC#N)C=C2)Cl |
InChI |
1S/C16H11ClN6O2/c17-14-9-12(2-4-16(14)20-7-1-6-18)21-22-15-5-3-13(23(24)25)8-11(15)10-19/h2-5,8-9,20H,1,7H2 |
InChIKey |
GBMGRRMYWVRVOC-UHFFFAOYSA-N |
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