Identification
Name |
N-[2-(2-Chloro-4,6-Dinitrophenyl)Diazenyl-5-(2-Cyanoethyl-Prop-2-Enylamino)-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[5-(Allyl-(2-Cyanoethyl)Amino)-2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Acetamide; N-[5-(Allyl-(2-Cyanoethyl)Amino)-2-(2-Chloro-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-5-(2-Cyanoethyl-Prop-2-Enyl-Amino)-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 79295-92-4, N-[2-(2-Chloro-4,6-Dinitrophenyl)Diazenyl-5-(2-Cyanoethyl-Prop-2-Enylamino)-4-Methoxyphenyl]Acetamide](/moreStructures/79295-92-4.gif) |
Molecular Formula |
C21H20ClN7O6 |
Molecular Weight |
501.89 |
CAS Registry Number |
79295-92-4 |
EINECS |
279-129-1 |
SMILES |
C1=C(N(CCC#N)CC=C)C(=CC(=C1NC(=O)C)N=NC2=C(Cl)C=C([N+]([O-])=O)C=C2[N+]([O-])=O)OC |
InChI |
1S/C21H20ClN7O6/c1-4-7-27(8-5-6-23)18-11-16(24-13(2)30)17(12-20(18)35-3)25-26-21-15(22)9-14(28(31)32)10-19(21)29(33)34/h4,9-12H,1,5,7-8H2,2-3H3,(H,24,30) |
InChIKey |
OFBABPXIQMIOFF-UHFFFAOYSA-N |
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