1-[[5-nitro-2-(trifluoromethyl)phenoxy]methyl]pyrrolidine

Systemtic Name: 1-[[5-nitro-2-(trifluoromethyl)phenoxy]methyl]pyrrolidine Openeye Name: 1-[[5-nitro-2-(trifluoromethyl)phenoxy]methyl]pyrrolidine CAS Name: 1-[[5-nitro-2-(trifluoromethyl)phenoxy]methyl]pyrrolidine IUPAC Name: 1-[[5-nitro-2-(trifluoromethyl)phenoxy]methyl]pyrrolidine Traditional Name: 1-[[5-nitro-2-(trifluoromethyl)phenoxy]methyl]pyrrolidine Formula: C12H13F3N2O3 MolecularWeight: 290.23843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=C(C=CC(=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CCN(C1)COC2=C(C=CC(=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C12H13F3N2O3/c13-12(14,15)10-4-3-9(17(18)19)7-11(10)20-8-16-5-1-2-6-16/h3-4,7H,1-2,5-6,8H2