Identification
Name |
2-[[4-[(2-Bromoallyl)(2-Hydroxyethyl)Amino]Phenyl]Azo]-5-Nitrobenzonitrile |
Synonyms |
2-[4-(2-Bromoprop-2-Enyl-(2-Hydroxyethyl)Amino)Phenyl]Azo-5-Nitro-Benzonitrile; 2-[4-(2-Bromoprop-2-Enyl-(2-Hydroxyethyl)Amino)Phenyl]Azo-5-Nitrobenzonitrile; 2-[4-(2-Bromoprop-2-Enyl-(2-Hydroxyethyl)Amino)Phenyl]Diazenyl-5-Nitro-Benzonitrile |
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Molecular Structure |
![CAS#: 85391-57-7, 2-[[4-[(2-Bromoallyl)(2-Hydroxyethyl)Amino]Phenyl]Azo]-5-Nitrobenzonitrile](/moreStructures/85391-57-7.gif) |
Molecular Formula |
C18H16BrN5O3 |
Molecular Weight |
430.26 |
CAS Registry Number |
85391-57-7 |
EINECS |
286-812-8 |
SMILES |
C1=C([N+]([O-])=O)C=CC(=C1C#N)N=NC2=CC=C(N(CC(Br)=C)CCO)C=C2 |
InChI |
1S/C18H16BrN5O3/c1-13(19)12-23(8-9-25)16-4-2-15(3-5-16)21-22-18-7-6-17(24(26)27)10-14(18)11-20/h2-7,10,25H,1,8-9,12H2 |
InChIKey |
GMDXUESJQCRDNZ-UHFFFAOYSA-N |
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