(2Z)-2-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-2-methoxyimino-ethanenitrile Openeye Name: (3Z)-N-methoxy-1-azabicyclo[3.2.1]oct-3-ene-3-carboximidoyl cyanide CAS Name: (2Z)-2-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-2-methoxyiminoacetonitrile IUPAC Name: (3Z)-N-methoxy-1-azabicyclo[3.2.1]oct-3-ene-3-carboximidoyl cyanide Traditional Name: (2Z)-2-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-2-methyloximino-acetonitrile Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC2CCN(C2)C1

Isomeric SMILES

CO/N=C(\C#N)/C1=CC2CCN(C2)C1

InChI

InChI=1S/C10H13N3O/c1-14-12-10(5-11)9-4-8-2-3-13(6-8)7-9/h4,8H,2-3,6-7H2,1H3/b12-10+