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[1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]cyclopentyl]methanol

[1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]cyclopentyl]methanol

Systemtic Name:[1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]cyclopentyl]methanol
Openeye Name:[1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methanol
CAS Name:[1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methanol
IUPAC Name:[1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methanol
Traditional Name:[1-[2-nitro-4-(trifluoromethyl)anilino]cyclopentyl]methanol
Formula: C13H15F3N2O3
MolecularWeight: 304.26501
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)(CO)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C13H15F3N2O3/c14-13(15,16)9-3-4-10(11(7-9)18(20)21)17-12(8-19)5-1-2-6-12/h3-4,7,17,19H,1-2,5-6,8H2


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