Identification
Name |
N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Cyanoethyl)Methylamino]-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-(2-Cyanoethyl-Methyl-Amino)-4-Methoxy-Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-(2-Cyanoethyl-Methylamino)-4-Methoxyphenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-5-(2-Cyanoethyl-Methyl-Amino)-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 68052-46-0, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Cyanoethyl)Methylamino]-4-Methoxyphenyl]Acetamide](/moreStructures/68052-46-0.gif) |
Molecular Formula |
C19H18BrN7O6 |
Molecular Weight |
520.30 |
CAS Registry Number |
68052-46-0 |
EINECS |
268-325-2 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)N(CCC#N)C)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O |
InChI |
1S/C19H18BrN7O6/c1-11(28)22-14-9-16(25(2)6-4-5-21)18(33-3)10-15(14)23-24-19-13(20)7-12(26(29)30)8-17(19)27(31)32/h7-10H,4,6H2,1-3H3,(H,22,28) |
InChIKey |
DRFGZSNORGHVNW-UHFFFAOYSA-N |
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