Identification
Name |
N-[5-[Bis(2-Hydroxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]-Acetamide |
Synonyms |
N-[5-(Bis(2-Hydroxyethyl)Amino)-2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Acetamide; N-[5-(Bis(2-Hydroxyethyl)Amino)-2-(2-Bromo-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Acetamide; N-[5-(Bis(2-Hydroxyethyl)Amino)-2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 37395-76-9, N-[5-[Bis(2-Hydroxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]-Acetamide](/moreStructures/37395-76-9.gif) |
Molecular Formula |
C19H21BrN6O8 |
Molecular Weight |
541.31 |
CAS Registry Number |
37395-76-9 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)N(CCO)CCO)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C19H21BrN6O8/c1-11(29)21-14-9-16(24(3-5-27)4-6-28)18(34-2)10-15(14)22-23-19-13(20)7-12(25(30)31)8-17(19)26(32)33/h7-10,27-28H,3-6H2,1-2H3,(H,21,29) |
InChIKey |
OGRKIVPKJJWCRE-UHFFFAOYSA-N |
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