Identification
Name |
N-[2-[2-(2-Chloro-4-Nitrophenyl)Diazenyl]-5-[[2-(2,5-Dioxo-1-Pyrrolidinyl)Ethyl]Ethylamino]Phenyl]-Acetamide |
Synonyms |
N-[2-(2-Chloro-4-Nitro-Phenyl)Azo-5-[2-(2,5-Dioxopyrrolidin-1-Yl)Ethyl-Ethyl-Amino]Phenyl]Acetamide; N-[2-(2-Chloro-4-Nitrophenyl)Azo-5-[2-(2,5-Dioxo-1-Pyrrolidinyl)Ethyl-Ethylamino]Phenyl]Acetamide; N-[2-(2-Chloro-4-Nitro-Phenyl)Azo-5-(Ethyl-(2-Succinimidoethyl)Amino)Phenyl]Acetamide |
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Molecular Structure |
![CAS#: 29649-47-6, N-[2-[2-(2-Chloro-4-Nitrophenyl)Diazenyl]-5-[[2-(2,5-Dioxo-1-Pyrrolidinyl)Ethyl]Ethylamino]Phenyl]-Acetamide](/moreStructures/29649-47-6.gif) |
Molecular Formula |
C22H23ClN6O5 |
Molecular Weight |
486.91 |
CAS Registry Number |
29649-47-6 |
SMILES |
C1=C(C=CC(=C1Cl)N=NC2=C(C=C(C=C2)N(CC)CCN3C(=O)CCC3=O)NC(=O)C)[N+]([O-])=O |
InChI |
1S/C22H23ClN6O5/c1-3-27(10-11-28-21(31)8-9-22(28)32)15-4-7-19(20(13-15)24-14(2)30)26-25-18-6-5-16(29(33)34)12-17(18)23/h4-7,12-13H,3,8-11H2,1-2H3,(H,24,30) |
InChIKey |
UDGFRBMYHZURLH-UHFFFAOYSA-N |
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