N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-nitro-thiophene-2-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3S/c1-8-12(9-4-6-15(8)7-5-9)14-13(17)10-2-3-11(20-10)16(18)19/h2-3,8-9,12H,4-7H2,1H3,(H,14,17)