Identification
Name |
N-[6-[(2-Cyano-4,6-Dinitrophenyl)Azo]-1-[2-(2-Ethoxyethoxy)Ethyl]-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Quinolinyl]-Acetamide |
Synonyms |
N-[(4R)-6-(2-Cyano-4,6-Dinitro-Phenyl)Azo-1-[2-(2-Ethoxyethoxy)Ethyl]-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Acetamide; N-[(4R)-6-(2-Cyano-4,6-Dinitrophenyl)Azo-1-[2-(2-Ethoxyethoxy)Ethyl]-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Acetamide; N-[(4R)-6-(2-Cyano-4,6-Dinitro-Phenyl)Diazenyl-1-[2-(2-Ethoxyethoxy)Ethyl]-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Ethanamide |
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Molecular Structure |
![CAS#: 71673-12-6, N-[6-[(2-Cyano-4,6-Dinitrophenyl)Azo]-1-[2-(2-Ethoxyethoxy)Ethyl]-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Quinolinyl]-Acetamide](/moreStructures/71673-12-6.gif) |
Molecular Formula |
C27H33N7O7 |
Molecular Weight |
567.60 |
CAS Registry Number |
71673-12-6 |
SMILES |
[C@@H]2(C1=CC(=C(C=C1N(C(C2)(C)C)CCOCCOCC)NC(=O)C)N=NC3=C(C=C([N+]([O-])=O)C=C3C#N)[N+]([O-])=O)C |
InChI |
1S/C27H33N7O7/c1-6-40-9-10-41-8-7-32-24-14-22(29-18(3)35)23(13-21(24)17(2)15-27(32,4)5)30-31-26-19(16-28)11-20(33(36)37)12-25(26)34(38)39/h11-14,17H,6-10,15H2,1-5H3,(H,29,35)/t17-/m1/s1 |
InChIKey |
KSRZVKIWHAGOPV-QGZVFWFLSA-N |
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