(2Z)-2-(1-azabicyclo[3.2.1]octan-5-yl)-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(1-azabicyclo[3.2.1]octan-5-yl)-2-methoxyimino-ethanenitrile Openeye Name: (5Z)-N-methoxy-1-azabicyclo[3.2.1]octane-5-carboximidoyl cyanide CAS Name: (2Z)-2-(1-azabicyclo[3.2.1]octan-5-yl)-2-methoxyiminoacetonitrile IUPAC Name: (5Z)-N-methoxy-1-azabicyclo[3.2.1]octane-5-carboximidoyl cyanide Traditional Name: (2Z)-2-(1-azabicyclo[3.2.1]octan-5-yl)-2-methyloximino-acetonitrile Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C12CCCN(C1)CC2

Isomeric SMILES

CO/N=C(\C#N)/C12CCCN(C1)CC2

InChI

InChI=1S/C10H15N3O/c1-14-12-9(7-11)10-3-2-5-13(8-10)6-4-10/h2-6,8H2,1H3/b12-9+