N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-3-nitro-benzamide Openeye Name: 2-methyl-3-nitro-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-quinuclidin-3-yl-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C15H19N3O3/c1-10-12(3-2-4-14(10)18(20)21)15(19)16-13-9-17-7-5-11(13)6-8-17/h2-4,11,13H,5-9H2,1H3,(H,16,19)