Identification
Name |
2-(4-Nitrophenoxy)-5-(Trifluoromethyl)Benzeneamine |
Synonyms |
[2-(4-Nitrophenoxy)-5-(Trifluoromethyl)Phenyl]Amine; 2-(4-Nitrophenoxy)-5-(Trifluoromethyl)Benzeneamine; Benzeneamine, 2-(4-Nitrophenoxy)-5-(Trifluoromethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H9F3N2O3 |
Molecular Weight |
298.22 |
CAS Registry Number |
24276-91-3 |
SMILES |
C1=C(N)C(=CC=C1C(F)(F)F)OC2=CC=C([N+]([O-])=O)C=C2 |
InChI |
1S/C13H9F3N2O3/c14-13(15,16)8-1-6-12(11(17)7-8)21-10-4-2-9(3-5-10)18(19)20/h1-7H,17H2 |
InChIKey |
RAJUPQAENBFSSM-UHFFFAOYSA-N |
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