Identification
Name |
N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Hydroxy-3-Phenoxypropyl)Amino]-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-[[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-4-Methoxy-Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-[[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-4-Methoxyphenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-5-[[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 26931-40-8, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Hydroxy-3-Phenoxypropyl)Amino]-4-Methoxyphenyl]Acetamide](/moreStructures/26931-40-8.gif) |
Molecular Formula |
C24H23BrN6O8 |
Molecular Weight |
603.39 |
CAS Registry Number |
26931-40-8 |
EINECS |
248-115-7 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)NCC(O)COC3=CC=CC=C3)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C24H23BrN6O8/c1-14(32)27-19-10-21(26-12-16(33)13-39-17-6-4-3-5-7-17)23(38-2)11-20(19)28-29-24-18(25)8-15(30(34)35)9-22(24)31(36)37/h3-11,16,26,33H,12-13H2,1-2H3,(H,27,32) |
InChIKey |
QBLLNOJDLUTSGF-UHFFFAOYSA-N |
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