Identification
Name |
4-[(E)-{2-Chloro-4-[(E)-(4-methyl-2-nitrophenyl)diazenyl]phenyl}diazenyl]-2-methylaniline |
Synonyms |
Benzenamine, 4-[[2-chloro-4-[(4-methyl-2-nitrophenyl)azo]phenyl]azo]-2-methyl- |
|
Molecular Structure |
![CAS#: 847685-85-2, 4-[(E)-{2-Chloro-4-[(E)-(4-methyl-2-nitrophenyl)diazenyl]phenyl}diazenyl]-2-methylaniline](/moreStructures/847685-85-2.gif) |
Molecular Formula |
C20H17ClN6O2 |
Molecular Weight |
408.84 |
CAS Registry Number |
847685-85-2 |
SMILES |
Clc2cc(ccc2/N=N/c1ccc(N)c(C)c1)/N=N/c3ccc(C)cc3[N+]([O-])=O |
InChI |
1S/C20H17ClN6O2/c1-12-3-7-19(20(9-12)27(28)29)26-24-15-5-8-18(16(21)11-15)25-23-14-4-6-17(22)13(2)10-14/h3-11H,22H2,1-2H3/b25-23+,26-24+ |
InChIKey |
WAZYKBLKWZGDKN-OGGGYYITSA-N |
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