Identification
Name |
N-[5-(Allylamino)-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[5-(Allylamino)-2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Acetamide; N-[5-(Allylamino)-2-(2-Chloro-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-4-Methoxy-5-(Prop-2-Enylamino)Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 84385-44-4, N-[5-(Allylamino)-2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide](/moreStructures/84385-44-4.gif) |
Molecular Formula |
C18H17ClN6O6 |
Molecular Weight |
448.82 |
CAS Registry Number |
84385-44-4 |
EINECS |
282-753-7 |
SMILES |
C1=C([N+]([O-])=O)C(=C(Cl)C=C1[N+]([O-])=O)N=NC2=C(NC(=O)C)C=C(NCC=C)C(=C2)OC |
InChI |
1S/C18H17ClN6O6/c1-4-5-20-15-8-13(21-10(2)26)14(9-17(15)31-3)22-23-18-12(19)6-11(24(27)28)7-16(18)25(29)30/h4,6-9,20H,1,5H2,2-3H3,(H,21,26) |
InChIKey |
OZNDVUMCDNKAGE-UHFFFAOYSA-N |
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