N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-4-nitro-benzamide Openeye Name: 2-chloro-4-nitro-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-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=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c15-12-7-10(18(20)21)1-2-11(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)