Identification
Name |
4-(2-Nitro-4-(Trifluoromethyl)Phenoxy)-Benzeneamine |
Synonyms |
[4-[2-Nitro-4-(Trifluoromethyl)Phenoxy]Phenyl]Amine; 4-(2-Nitro-4-(Trifluoromethyl)Phenoxy)Benzeneamine; Benzeneamine, 4-(2-Nitro-4-(Trifluoromethyl)Phenoxy)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H9F3N2O3 |
Molecular Weight |
298.22 |
CAS Registry Number |
24219-87-2 |
SMILES |
C1=C([N+]([O-])=O)C(=CC=C1C(F)(F)F)OC2=CC=C(N)C=C2 |
InChI |
1S/C13H9F3N2O3/c14-13(15,16)8-1-6-12(11(7-8)18(19)20)21-10-4-2-9(17)3-5-10/h1-7H,17H2 |
InChIKey |
SQOIKGXTSAWZTO-UHFFFAOYSA-N |
|