(2Z)-2-methoxyimino-2-(1-oxidanylidene-2H-pyridin-1-ium-3-yl)ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-(1-oxidanylidene-2H-pyridin-1-ium-3-yl)ethanenitrile Openeye Name: (3Z)-N-methoxy-1-oxo-2H-pyridin-1-ium-3-carboximidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-(1-oxo-2H-pyridin-1-ium-3-yl)acetonitrile IUPAC Name: (3Z)-N-methoxy-1-oxo-2H-pyridin-1-ium-3-carboximidoyl cyanide Traditional Name: (2Z)-2-(1-keto-2H-pyridin-1-ium-3-yl)-2-methyloximino-acetonitrile Formula: C8H8N3O2+ MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=C[N+](=O)C1

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=C[N+](=O)C1

InChI

InChI=1S/C8H8N3O2/c1-13-10-8(5-9)7-3-2-4-11(12)6-7/h2-4H,6H2,1H3/q+1/b10-8+