3-(5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(5-nitrobenzofuran-2-yl)quinuclidin-3-ol CAS Name: 3-(5-nitro-2-benzofuranyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(5-nitrobenzofuran-2-yl)quinuclidin-3-ol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C15H16N2O4/c18-15(9-16-5-3-11(15)4-6-16)14-8-10-7-12(17(19)20)1-2-13(10)21-14/h1-2,7-8,11,18H,3-6,9H2