Identification
Name |
N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(E)-(4-nitrophenyl)diazenyl]aniline |
Synonyms |
(E)-N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]benzenamine; 1-Methoxy-4-(O-disperse red 1) benzene |
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Molecular Structure |
![CAS#: 871126-38-4, N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(E)-(4-nitrophenyl)diazenyl]aniline](/moreStructures/871126-38-4.gif) |
Molecular Formula |
C23H24N4O4 |
Molecular Weight |
420.46 |
CAS Registry Number |
871126-38-4 |
SMILES |
[O-][N+](=O)c3ccc(/N=N/c1ccc(cc1)N(CCOc2ccc(OC)cc2)CC)cc3 |
InChI |
1S/C23H24N4O4/c1-3-26(16-17-31-23-14-12-22(30-2)13-15-23)20-8-4-18(5-9-20)24-25-19-6-10-21(11-7-19)27(28)29/h4-15H,3,16-17H2,1-2H3/b25-24+ |
InChIKey |
JRGMBLADXKQLLB-OCOZRVBESA-N |
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