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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: 5-nitro-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-nitrothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C12H15N3O3S MolecularWeight: 282.323455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1[C@H](C2)N[13C](=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c16-12(10-1-2-11(19-10)15(17)18)13-9-7-14-5-3-8(9)4-6-14/h1-2,8-9H,3-7H2,(H,13,16)/t9-/m0/s1/i12+1