2-(2-nitro-1-phenyl-ethyl)-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-(2-nitro-1-phenyl-ethyl)-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-(2-nitro-1-phenyl-ethyl)quinuclidin-3-one CAS Name: 2-(2-nitro-1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-(2-nitro-1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(2-nitro-1-phenyl-ethyl)quinuclidin-3-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(=O)C2C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O3/c18-15-12-6-8-16(9-7-12)14(15)13(10-17(19)20)11-4-2-1-3-5-11/h1-5,12-14H,6-10H2