Identification
Name |
N-[5-[Bis[2-(Allyloxy)Ethyl]Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[5-(Bis(2-Allyloxyethyl)Amino)-2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Acetamide; N-[5-(Bis(2-Allyloxyethyl)Amino)-2-(2-Bromo-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Acetamide; N-[5-(Bis(2-Prop-2-Enoxyethyl)Amino)-2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 72894-20-3, N-[5-[Bis[2-(Allyloxy)Ethyl]Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide](/moreStructures/72894-20-3.gif) |
Molecular Formula |
C25H29BrN6O8 |
Molecular Weight |
621.44 |
CAS Registry Number |
72894-20-3 |
EINECS |
276-969-0 |
SMILES |
C1=C(C(=CC(=C1OC)N(CCOCC=C)CCOCC=C)NC(C)=O)N=NC2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C25H29BrN6O8/c1-5-9-39-11-7-30(8-12-40-10-6-2)22-15-20(27-17(3)33)21(16-24(22)38-4)28-29-25-19(26)13-18(31(34)35)14-23(25)32(36)37/h5-6,13-16H,1-2,7-12H2,3-4H3,(H,27,33) |
InChIKey |
WAHFECZOUDJXJY-UHFFFAOYSA-N |
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