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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-3-yl)oxybenzenecarbonitrile Openeye Name: 2-(1-oxidopyridin-1-ium-3-yl)oxybenzonitrile CAS Name: 2-[(1-oxido-3-pyridin-1-iumyl)oxy]benzonitrile IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)oxybenzonitrile Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)oxybenzonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H8N2O2/c13-8-10-4-1-2-6-12(10)16-11-5-3-7-14(15)9-11/h1-7,9H