Identification
Name |
N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[[2-(2-Cyanoethoxy)Ethyl](2-Hydroxyethyl)Amino]-4-Methoxyphenyl]Propanamide |
Synonyms |
N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-[2-(2-Cyanoethoxy)Ethyl-(2-Hydroxyethyl)Amino]-4-Methoxy-Phenyl]Propionamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-[2-(2-Cyanoethoxy)Ethyl-(2-Hydroxyethyl)Amino]-4-Methoxy-Phenyl]Propanamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-[2-(2-Cyanoethoxy)Ethyl-(2-Hydroxyethyl)Amino]-4-Methoxyphenyl]Propanamide |
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Molecular Structure |
![CAS#: 71701-29-6, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[[2-(2-Cyanoethoxy)Ethyl](2-Hydroxyethyl)Amino]-4-Methoxyphenyl]Propanamide](/moreStructures/71701-29-6.gif) |
Molecular Formula |
C23H26BrN7O8 |
Molecular Weight |
608.40 |
CAS Registry Number |
71701-29-6 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)N(CCO)CCOCCC#N)NC(=O)CC)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C23H26BrN7O8/c1-3-22(33)26-17-13-19(29(6-8-32)7-10-39-9-4-5-25)21(38-2)14-18(17)27-28-23-16(24)11-15(30(34)35)12-20(23)31(36)37/h11-14,32H,3-4,6-10H2,1-2H3,(H,26,33) |
InChIKey |
KCFKGVXEMQXKGB-UHFFFAOYSA-N |
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