Identification
| Name |
N-[4-Chloro-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-[(2-Methoxyethyl)Amino]Phenyl]Acetamide |
| Synonyms |
N-[4-Chloro-2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-(2-Methoxyethylamino)Phenyl]Acetamide; N-[4-Chloro-2-(2-Chloro-4,6-Dinitrophenyl)Azo-5-(2-Methoxyethylamino)Phenyl]Acetamide; N-[4-Chloro-2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-5-(2-Methoxyethylamino)Phenyl]Ethanamide |
|
| Molecular Structure |
![CAS#: 82457-20-3, N-[4-Chloro-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-[(2-Methoxyethyl)Amino]Phenyl]Acetamide](/moreStructures/82457-20-3.gif) |
| Molecular Formula |
C17H16Cl2N6O6 |
| Molecular Weight |
471.26 |
| CAS Registry Number |
82457-20-3 |
| EINECS |
279-963-6 |
| 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)Cl |
| InChI |
1S/C17H16Cl2N6O6/c1-9(26)21-14-8-13(20-3-4-31-2)11(18)7-15(14)22-23-17-12(19)5-10(24(27)28)6-16(17)25(29)30/h5-8,20H,3-4H2,1-2H3,(H,21,26) |
| InChIKey |
IEGIWVASZVOXOQ-UHFFFAOYSA-N |
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