Identification
Name |
N-[5-[(2-Butoxy-2-Hydroxyethyl)Amino]-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[5-[(2-Butoxy-2-Hydroxy-Ethyl)Amino]-2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Acetamide; N-[5-[(2-Butoxy-2-Hydroxyethyl)Amino]-2-(2-Chloro-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Acetamide; N-[5-[(2-Butoxy-2-Hydroxy-Ethyl)Amino]-2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 85409-73-0, N-[5-[(2-Butoxy-2-Hydroxyethyl)Amino]-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide](/moreStructures/85409-73-0.gif) |
Molecular Formula |
C21H25ClN6O8 |
Molecular Weight |
524.92 |
CAS Registry Number |
85409-73-0 |
EINECS |
287-143-4 |
SMILES |
C1=C([N+]([O-])=O)C(=C(Cl)C=C1[N+]([O-])=O)N=NC2=C(NC(=O)C)C=C(NCC(OCCCC)O)C(=C2)OC |
InChI |
1S/C21H25ClN6O8/c1-4-5-6-36-20(30)11-23-17-9-15(24-12(2)29)16(10-19(17)35-3)25-26-21-14(22)7-13(27(31)32)8-18(21)28(33)34/h7-10,20,23,30H,4-6,11H2,1-3H3,(H,24,29) |
InChIKey |
HFRNBOQRHDDPJN-UHFFFAOYSA-N |
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