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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-nitrobenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c18-14(11-1-3-12(4-2-11)17(19)20)15-13-9-16-7-5-10(13)6-8-16/h1-4,10,13H,5-9H2,(H,15,18)/t13-/m0/s1