N-cyclopentyl-4-nitro-3-(trifluoromethyl)aniline

Systemtic Name: N-cyclopentyl-4-nitro-3-(trifluoromethyl)aniline Openeye Name: N-cyclopentyl-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-cyclopentyl-4-nitro-3-(trifluoromethyl)aniline IUPAC Name: N-cyclopentyl-4-nitro-3-(trifluoromethyl)aniline Traditional Name: cyclopentyl-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O2/c13-12(14,15)10-7-9(5-6-11(10)17(18)19)16-8-3-1-2-4-8/h5-8,16H,1-4H2