3-(1-oxidanidylpyridin-1-ium-2-yl)propanenitrile

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-2-yl)propanenitrile Openeye Name: 3-(1-oxidopyridin-1-ium-2-yl)propanenitrile CAS Name: 3-(1-oxido-2-pyridin-1-iumyl)propanenitrile IUPAC Name: 3-(1-oxidopyridin-1-ium-2-yl)propanenitrile Traditional Name: 3-(1-oxidopyridin-1-ium-2-yl)propionitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c9-6-3-5-8-4-1-2-7-10(8)11/h1-2,4,7H,3,5H2