Identification
Name |
N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-[[2-(2-Cyanoethoxy)Ethyl]Amino]-4-Methoxyphenyl]Propionamide |
Synonyms |
N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-[2-(2-Cyanoethoxy)Ethylamino]-4-Methoxy-Phenyl]Propanamide; N-[2-(2-Chloro-4,6-Dinitrophenyl)Azo-5-[2-(2-Cyanoethoxy)Ethylamino]-4-Methoxyphenyl]Propanamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-[2-(2-Cyanoethoxy)Ethylamino]-4-Methoxy-Phenyl]Propionamide |
|
Molecular Structure |
![CAS#: 66693-27-4, N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-[[2-(2-Cyanoethoxy)Ethyl]Amino]-4-Methoxyphenyl]Propionamide](/moreStructures/66693-27-4.gif) |
Molecular Formula |
C21H22ClN7O7 |
Molecular Weight |
519.90 |
CAS Registry Number |
66693-27-4 |
EINECS |
266-451-2 |
SMILES |
C1=C(C=C(C(=C1Cl)N=NC2=C(C=C(C(=C2)OC)NCCOCCC#N)NC(=O)CC)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C21H22ClN7O7/c1-3-20(30)25-15-11-17(24-6-8-36-7-4-5-23)19(35-2)12-16(15)26-27-21-14(22)9-13(28(31)32)10-18(21)29(33)34/h9-12,24H,3-4,6-8H2,1-2H3,(H,25,30) |
InChIKey |
BTZJHLSNGVJBBH-UHFFFAOYSA-N |
|