5-(1-oxidanidylpyridin-1-ium-4-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(1-oxidanidylpyridin-1-ium-4-yl)pyridine-3-carbonitrile Openeye Name: 5-(1-oxidopyridin-1-ium-4-yl)pyridine-3-carbonitrile CAS Name: 5-(1-oxido-4-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 5-(1-oxidopyridin-1-ium-4-yl)pyridine-3-carbonitrile Traditional Name: 5-(1-oxidopyridin-1-ium-4-yl)nicotinonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CN=CC(=C2)C#N)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=CN=CC(=C2)C#N)[O-]

InChI

InChI=1S/C11H7N3O/c12-6-9-5-11(8-13-7-9)10-1-3-14(15)4-2-10/h1-5,7-8H