3-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(4-nitrophenoxy)quinuclidine CAS Name: 3-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-nitrophenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(4-nitrophenoxy)quinuclidine Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c16-15(17)11-1-3-12(4-2-11)18-13-9-14-7-5-10(13)6-8-14/h1-4,10,13H,5-9H2