Identification
Name |
Methyl N-[5-(Acetylamino)-4-[(2-Bromo-4,6-Dinitrophenyl)Azo]-2-Methoxyphenyl]-N-Allylglycinate |
Synonyms |
Methyl 2-[[5-Acetamido-4-(2-Bromo-4,6-Dinitro-Phenyl)Azo-2-Methoxy-Phenyl]-Allyl-Amino]Acetate; 2-[[5-Acetamido-4-(2-Bromo-4,6-Dinitrophenyl)Azo-2-Methoxyphenyl]-Allylamino]Acetic Acid Methyl Ester; 2-[[5-Acetamido-4-(2-Bromo-4,6-Dinitro-Phenyl)Azo-2-Methoxy-Phenyl]-Allyl-Amino]Acetic Acid Methyl Ester |
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Molecular Structure |
![CAS#: 57414-26-3, Methyl N-[5-(Acetylamino)-4-[(2-Bromo-4,6-Dinitrophenyl)Azo]-2-Methoxyphenyl]-N-Allylglycinate](/moreStructures/57414-26-3.gif) |
Molecular Formula |
C21H21BrN6O8 |
Molecular Weight |
565.34 |
CAS Registry Number |
57414-26-3 |
EINECS |
260-727-6 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)N(CC=C)CC(=O)OC)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C21H21BrN6O8/c1-5-6-26(11-20(30)36-4)17-9-15(23-12(2)29)16(10-19(17)35-3)24-25-21-14(22)7-13(27(31)32)8-18(21)28(33)34/h5,7-10H,1,6,11H2,2-4H3,(H,23,29) |
InChIKey |
ZBFUAGPRXUDDAB-UHFFFAOYSA-N |
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