(2Z)-2-[(3R)-1-azabicyclo[2.2.1]heptan-3-yl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[(3R)-1-azabicyclo[2.2.1]heptan-3-yl]-2-methoxyimino-ethanenitrile Openeye Name: (3Z,3R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl cyanide CAS Name: (2Z)-2-[(3R)-1-azabicyclo[2.2.1]heptan-3-yl]-2-methoxyiminoacetonitrile IUPAC Name: (3Z,3R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl cyanide Traditional Name: (2Z)-2-[(3R)-1-azabicyclo[2.2.1]heptan-3-yl]-2-methyloximino-acetonitrile Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1CN2CCC1C2

Isomeric SMILES

CO/N=C(\C#N)/[C@H]1CN2CCC1C2

InChI

InChI=1S/C9H13N3O/c1-13-11-9(4-10)8-6-12-3-2-7(8)5-12/h7-8H,2-3,5-6H2,1H3/b11-9+/t7?,8-/m0/s1