Identification
Name |
N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[Ethyl(2-Phenoxyethyl)Amino]Phenyl]Acetamide |
Synonyms |
N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-[Ethyl-[2-(Phenoxy)Ethyl]Amino]Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-[Ethyl-[2-(Phenoxy)Ethyl]Amino]Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-5-[Ethyl-[2-(Phenoxy)Ethyl]Amino]Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 84012-50-0, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[Ethyl(2-Phenoxyethyl)Amino]Phenyl]Acetamide](/moreStructures/84012-50-0.gif) |
Molecular Formula |
C24H23BrN6O6 |
Molecular Weight |
571.39 |
CAS Registry Number |
84012-50-0 |
EINECS |
281-690-2 |
SMILES |
C1=C([N+]([O-])=O)C(=C(Br)C=C1[N+]([O-])=O)N=NC3=C(NC(=O)C)C=C(N(CCOC2=CC=CC=C2)CC)C=C3 |
InChI |
1S/C24H23BrN6O6/c1-3-29(11-12-37-19-7-5-4-6-8-19)17-9-10-21(22(14-17)26-16(2)32)27-28-24-20(25)13-18(30(33)34)15-23(24)31(35)36/h4-10,13-15H,3,11-12H2,1-2H3,(H,26,32) |
InChIKey |
OBMMRQSZTMLKAS-UHFFFAOYSA-N |
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