Identification
Name |
N-[5-[Bis(2-Methoxyethyl)Amino]-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-(2-Methoxyethoxy)Phenyl]Acetamide |
Synonyms |
N-[5-(Bis(2-Methoxyethyl)Amino)-2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-4-(2-Methoxyethoxy)Phenyl]Acetamide; N-[5-(Bis(2-Methoxyethyl)Amino)-2-(2-Chloro-4,6-Dinitrophenyl)Azo-4-(2-Methoxyethoxy)Phenyl]Acetamide; N-[5-(Bis(2-Methoxyethyl)Amino)-2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-4-(2-Methoxyethoxy)Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 80462-92-6, N-[5-[Bis(2-Methoxyethyl)Amino]-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-(2-Methoxyethoxy)Phenyl]Acetamide](/moreStructures/80462-92-6.gif) |
Molecular Formula |
C23H29ClN6O9 |
Molecular Weight |
568.97 |
CAS Registry Number |
80462-92-6 |
EINECS |
279-479-5 |
SMILES |
C1=C(N(CCOC)CCOC)C(=CC(=C1NC(=O)C)N=NC2=C(Cl)C=C([N+]([O-])=O)C=C2[N+]([O-])=O)OCCOC |
InChI |
1S/C23H29ClN6O9/c1-15(31)25-18-13-20(28(5-7-36-2)6-8-37-3)22(39-10-9-38-4)14-19(18)26-27-23-17(24)11-16(29(32)33)12-21(23)30(34)35/h11-14H,5-10H2,1-4H3,(H,25,31) |
InChIKey |
ZETKQWGXWDYFDO-UHFFFAOYSA-N |
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