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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-3-yl)ethanenitrile Openeye Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile CAS Name: 2-(1-oxido-3-pyridin-1-iumyl)acetonitrile IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O/c8-4-3-7-2-1-5-9(10)6-7/h1-2,5-6H,3H2