N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-quinuclidin-3-yl-benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CN3CCC2CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CN3CCC2CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-22-14-3-2-11(8-13(14)18(20)21)15(19)16-12-9-17-6-4-10(12)5-7-17/h2-3,8,10,12H,4-7,9H2,1H3,(H,16,19)