Identification
Name |
2-[[4-[(2-Cyanoethyl)(2-Phenoxyethyl)Amino]Phenyl]Azo]-5-Nitrobenzonitrile |
Synonyms |
2-[4-[2-Cyanoethyl-[2-(Phenoxy)Ethyl]Amino]Phenyl]Azo-5-Nitro-Benzonitrile; 2-[4-[2-Cyanoethyl-[2-(Phenoxy)Ethyl]Amino]Phenyl]Azo-5-Nitrobenzonitrile; 2-[4-[2-Cyanoethyl-[2-(Phenoxy)Ethyl]Amino]Phenyl]Diazenyl-5-Nitro-Benzonitrile |
|
Molecular Structure |
![CAS#: 73013-77-1, 2-[[4-[(2-Cyanoethyl)(2-Phenoxyethyl)Amino]Phenyl]Azo]-5-Nitrobenzonitrile](/moreStructures/73013-77-1.gif) |
Molecular Formula |
C24H20N6O3 |
Molecular Weight |
440.46 |
CAS Registry Number |
73013-77-1 |
EINECS |
277-216-9 |
SMILES |
C1=C([N+]([O-])=O)C=CC(=C1C#N)N=NC3=CC=C(N(CCOC2=CC=CC=C2)CCC#N)C=C3 |
InChI |
1S/C24H20N6O3/c25-13-4-14-29(15-16-33-23-5-2-1-3-6-23)21-9-7-20(8-10-21)27-28-24-12-11-22(30(31)32)17-19(24)18-26/h1-3,5-12,17H,4,14-16H2 |
InChIKey |
DRTTUVOUBWLRPF-UHFFFAOYSA-N |
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