6-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(1-oxidopyridin-1-ium-4-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(1-oxido-4-pyridin-1-iumyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(1-oxidopyridin-1-ium-4-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(1-oxidopyridin-1-ium-4-yl)-1H-pyridine-3-carbonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC=C(C(=O)N2)C#N)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC=C(C(=O)N2)C#N)[O-]

InChI

InChI=1S/C11H7N3O2/c12-7-9-1-2-10(13-11(9)15)8-3-5-14(16)6-4-8/h1-6H,(H,13,15)