Identification
Name |
N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Cyanoethyl)Ethylamino]-4-Ethoxyphenyl]Acetamide |
Synonyms |
N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-(2-Cyanoethyl-Ethyl-Amino)-4-Ethoxy-Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-(2-Cyanoethyl-Ethylamino)-4-Ethoxyphenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-5-(2-Cyanoethyl-Ethyl-Amino)-4-Ethoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 67905-66-2, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Cyanoethyl)Ethylamino]-4-Ethoxyphenyl]Acetamide](/moreStructures/67905-66-2.gif) |
Molecular Formula |
C21H22BrN7O6 |
Molecular Weight |
548.35 |
CAS Registry Number |
67905-66-2 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OCC)N(CC)CCC#N)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C21H22BrN7O6/c1-4-27(8-6-7-23)18-11-16(24-13(3)30)17(12-20(18)35-5-2)25-26-21-15(22)9-14(28(31)32)10-19(21)29(33)34/h9-12H,4-6,8H2,1-3H3,(H,24,30) |
InChIKey |
FIFULKUOOCMWLL-UHFFFAOYSA-N |
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