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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-nitro-benzamide Openeye Name: 2-nitro-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-nitrobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-nitrobenzamide Traditional Name: 2-nitro-N-quinuclidin-3-yl-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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