3-(1-oxidanidylpyridin-1-ium-4-yl)propanenitrile

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-4-yl)propanenitrile Openeye Name: 3-(1-oxidopyridin-1-ium-4-yl)propanenitrile CAS Name: 3-(1-oxido-4-pyridin-1-iumyl)propanenitrile IUPAC Name: 3-(1-oxidopyridin-1-ium-4-yl)propanenitrile Traditional Name: 3-(1-oxidopyridin-1-ium-4-yl)propionitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CCC#N)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1CCC#N)[O-]

InChI

InChI=1S/C8H8N2O/c9-5-1-2-8-3-6-10(11)7-4-8/h3-4,6-7H,1-2H2