N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-5-nitro-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-chloro-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c15-12-2-1-10(18(20)21)7-11(12)14(19)16-13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13H,3-6,8H2,(H,16,19)/t13-/m0/s1