(2E)-2-methoxyimino-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-methoxyimino-2-phenyl-ethanenitrile Openeye Name: (E)-N-methoxybenzimidoyl cyanide CAS Name: (2E)-2-methoxyimino-2-phenylacetonitrile IUPAC Name: (E)-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-methyloximino-2-phenyl-acetonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1

Isomeric SMILES

CO/N=C(/C#N)\C1=CC=CC=C1

InChI

InChI=1S/C9H8N2O/c1-12-11-9(7-10)8-5-3-2-4-6-8/h2-6H,1H3/b11-9-