(2E)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxyimino-ethanenitrile

Systemtic Name: (2E)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxyimino-ethanenitrile Openeye Name: (2E)-2-hydroxyimino-2-[(3R)-quinuclidin-3-yl]acetonitrile CAS Name: (2E)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxyiminoacetonitrile IUPAC Name: (2E)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxyiminoacetonitrile Traditional Name: (2E)-2-hydroximino-2-[(3R)-quinuclidin-3-yl]acetonitrile Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(=NO)C#N

Isomeric SMILES

C1CN2CCC1[C@H](C2)/C(=N\O)/C#N

InChI

InChI=1S/C9H13N3O/c10-5-9(11-13)8-6-12-3-1-7(8)2-4-12/h7-8,13H,1-4,6H2/b11-9-/t8-/m0/s1