(2Z)-2-methoxyimino-2-pyridin-4-yl-ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-pyridin-4-yl-ethanenitrile Openeye Name: (4Z)-N-methoxypyridine-4-carboximidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-pyridin-4-ylacetonitrile IUPAC Name: (4Z)-N-methoxypyridine-4-carboximidoyl cyanide Traditional Name: (2Z)-2-methyloximino-2-(4-pyridyl)acetonitrile Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O/c1-12-11-8(6-9)7-2-4-10-5-3-7/h2-5H,1H3/b11-8+