N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-quinuclidin-3-yl-acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c19-15(16-14-9-17-7-5-11(14)6-8-17)10-22-13-3-1-12(2-4-13)18(20)21/h1-4,11,14H,5-10H2,(H,16,19)