Identification
Name |
N-[5-[Bis[2-(2-Cyanoethoxy)Ethyl]Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Propanamide |
Synonyms |
N-[5-[Bis[2-(2-Cyanoethoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Propanamide; N-[5-[Bis[2-(2-Cyanoethoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Propanamide; N-[5-[Bis[2-(2-Cyanoethoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Propionamide |
|
Molecular Structure |
![CAS#: 71598-19-1, N-[5-[Bis[2-(2-Cyanoethoxy)Ethyl]Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Propanamide](/moreStructures/71598-19-1.gif) |
Molecular Formula |
C26H29BrN8O8 |
Molecular Weight |
661.47 |
CAS Registry Number |
71598-19-1 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)N(CCOCCC#N)CCOCCC#N)NC(=O)CC)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C26H29BrN8O8/c1-3-25(36)30-20-16-22(33(8-12-42-10-4-6-28)9-13-43-11-5-7-29)24(41-2)17-21(20)31-32-26-19(27)14-18(34(37)38)15-23(26)35(39)40/h14-17H,3-5,8-13H2,1-2H3,(H,30,36) |
InChIKey |
MOZDFUDLVSYAFF-UHFFFAOYSA-N |
|