Identification
Name |
N-[2-(2-Chloro-4,6-Dinitrophenyl)Diazenyl-5-(4-Cyanobutan-2-Ylamino)-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-[(3-Cyano-1-Methyl-Propyl)Amino]-4-Methoxy-Phenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitrophenyl)Azo-5-[(3-Cyano-1-Methylpropyl)Amino]-4-Methoxyphenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-5-(4-Cyanobutan-2-Ylamino)-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 79295-96-8, N-[2-(2-Chloro-4,6-Dinitrophenyl)Diazenyl-5-(4-Cyanobutan-2-Ylamino)-4-Methoxyphenyl]Acetamide](/moreStructures/79295-96-8.gif) |
Molecular Formula |
C20H20ClN7O6 |
Molecular Weight |
489.87 |
CAS Registry Number |
79295-96-8 |
EINECS |
279-130-7 |
SMILES |
C1=C([N+]([O-])=O)C(=C(Cl)C=C1[N+]([O-])=O)N=NC2=C(NC(=O)C)C=C(NC(CCC#N)C)C(=C2)OC |
InChI |
1S/C20H20ClN7O6/c1-11(5-4-6-22)23-17-9-15(24-12(2)29)16(10-19(17)34-3)25-26-20-14(21)7-13(27(30)31)8-18(20)28(32)33/h7-11,23H,4-5H2,1-3H3,(H,24,29) |
InChIKey |
ZDKLJSYJMSHYQA-UHFFFAOYSA-N |
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