Identification
Name |
N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl]Propionamide |
Synonyms |
N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-Ethylamino-4-(2-Methoxyethoxy)Phenyl]Propanamide; N-[2-(2-Chloro-4,6-Dinitrophenyl)Azo-5-Ethylamino-4-(2-Methoxyethoxy)Phenyl]Propanamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-Ethylamino-4-(2-Methoxyethoxy)Phenyl]Propionamide |
|
Molecular Structure |
|
Molecular Formula |
C20H23ClN6O7 |
Molecular Weight |
494.89 |
CAS Registry Number |
67846-62-2 |
EINECS |
267-375-2 |
SMILES |
C1=C(C=C(C(=C1Cl)N=NC2=C(C=C(C(=C2)OCCOC)NCC)NC(=O)CC)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C20H23ClN6O7/c1-4-19(28)23-14-10-16(22-5-2)18(34-7-6-33-3)11-15(14)24-25-20-13(21)8-12(26(29)30)9-17(20)27(31)32/h8-11,22H,4-7H2,1-3H3,(H,23,28) |
InChIKey |
TTXGBEVCKFDELR-UHFFFAOYSA-N |
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