Identification
Name |
N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[Ethyl(2-Phenoxyethyl)Amino]-4-Methoxyphenyl]Acetamide |
Synonyms |
N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-[Ethyl-[2-(Phenoxy)Ethyl]Amino]-4-Methoxy-Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-[Ethyl-[2-(Phenoxy)Ethyl]Amino]-4-Methoxyphenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-5-[Ethyl-[2-(Phenoxy)Ethyl]Amino]-4-Methoxy-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 84145-45-9, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[Ethyl(2-Phenoxyethyl)Amino]-4-Methoxyphenyl]Acetamide](/moreStructures/84145-45-9.gif) |
Molecular Formula |
C25H25BrN6O7 |
Molecular Weight |
601.41 |
CAS Registry Number |
84145-45-9 |
EINECS |
282-272-2 |
SMILES |
C2=C(N(CCOC1=CC=CC=C1)CC)C(=CC(=C2NC(=O)C)N=NC3=C(Br)C=C([N+]([O-])=O)C=C3[N+]([O-])=O)OC |
InChI |
1S/C25H25BrN6O7/c1-4-30(10-11-39-18-8-6-5-7-9-18)22-14-20(27-16(2)33)21(15-24(22)38-3)28-29-25-19(26)12-17(31(34)35)13-23(25)32(36)37/h5-9,12-15H,4,10-11H2,1-3H3,(H,27,33) |
InChIKey |
JBPPICPDUHMIPQ-UHFFFAOYSA-N |
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