Identification
Name |
N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-(2-Methoxyethoxy)-5-[(2-Methoxyethyl)Amino]Phenyl]Acetamide |
Synonyms |
N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-4-(2-Methoxyethoxy)-5-(2-Methoxyethylamino)Phenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitrophenyl)Azo-4-(2-Methoxyethoxy)-5-(2-Methoxyethylamino)Phenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-4-(2-Methoxyethoxy)-5-(2-Methoxyethylamino)Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 73384-71-1, N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-(2-Methoxyethoxy)-5-[(2-Methoxyethyl)Amino]Phenyl]Acetamide](/moreStructures/73384-71-1.gif) |
Molecular Formula |
C20H23ClN6O8 |
Molecular Weight |
510.89 |
CAS Registry Number |
73384-71-1 |
EINECS |
277-414-5 |
SMILES |
C1=C([N+]([O-])=O)C(=C(Cl)C=C1[N+]([O-])=O)N=NC2=C(NC(=O)C)C=C(NCCOC)C(=C2)OCCOC |
InChI |
1S/C20H23ClN6O8/c1-12(28)23-15-10-17(22-4-5-33-2)19(35-7-6-34-3)11-16(15)24-25-20-14(21)8-13(26(29)30)9-18(20)27(31)32/h8-11,22H,4-7H2,1-3H3,(H,23,28) |
InChIKey |
DIJWTZBMIPOHKM-UHFFFAOYSA-N |
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