Identification
Name |
N-[2-[(2,6-Dicyano-4-Nitrophenyl)Azo]-5-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide |
Synonyms |
N-[2-(2,6-Dicyano-4-Nitro-Phenyl)Azo-5-[2-(2-Ethoxyethoxy)Ethyl-Ethyl-Amino]Phenyl]Acetamide; N-[2-(2,6-Dicyano-4-Nitrophenyl)Azo-5-[2-(2-Ethoxyethoxy)Ethyl-Ethylamino]Phenyl]Acetamide; N-[2-(2,6-Dicyano-4-Nitro-Phenyl)Diazenyl-5-[2-(2-Ethoxyethoxy)Ethyl-Ethyl-Amino]Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 65916-12-3, N-[2-[(2,6-Dicyano-4-Nitrophenyl)Azo]-5-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide](/moreStructures/65916-12-3.gif) |
Molecular Formula |
C24H27N7O5 |
Molecular Weight |
493.52 |
CAS Registry Number |
65916-12-3 |
EINECS |
265-978-5 |
SMILES |
C1=C([N+](=O)[O-])C=C(C(=C1C#N)N=NC2=C(C=C(N(CCOCCOCC)CC)C=C2)NC(C)=O)C#N |
InChI |
1S/C24H27N7O5/c1-4-30(8-9-36-11-10-35-5-2)20-6-7-22(23(14-20)27-17(3)32)28-29-24-18(15-25)12-21(31(33)34)13-19(24)16-26/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,27,32) |
InChIKey |
AKJJWOKXRZZDHV-UHFFFAOYSA-N |
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