Identification
Name |
N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Acetamide; N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Acetamide; N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 84000-64-6, N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide](/moreStructures/84000-64-6.gif) |
Molecular Formula |
C31H29BrN6O8 |
Molecular Weight |
693.51 |
CAS Registry Number |
84000-64-6 |
EINECS |
281-620-0 |
SMILES |
C3=C(N(CCOC1=CC=CC=C1)CCOC2=CC=CC=C2)C(=CC(=C3NC(=O)C)N=NC4=C(Br)C=C([N+]([O-])=O)C=C4[N+]([O-])=O)OC |
InChI |
1S/C31H29BrN6O8/c1-21(39)33-26-19-28(36(13-15-45-23-9-5-3-6-10-23)14-16-46-24-11-7-4-8-12-24)30(44-2)20-27(26)34-35-31-25(32)17-22(37(40)41)18-29(31)38(42)43/h3-12,17-20H,13-16H2,1-2H3,(H,33,39) |
InChIKey |
RWKXIQVZDAZUIU-UHFFFAOYSA-N |
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