3-cyano-6-(1-oxidanidylpyridin-1-ium-4-yl)pyridin-2-olate

Systemtic Name: 3-cyano-6-(1-oxidanidylpyridin-1-ium-4-yl)pyridin-2-olate Openeye Name: 3-cyano-6-(1-oxidopyridin-1-ium-4-yl)pyridin-2-olate CAS Name: 3-cyano-6-(1-oxido-4-pyridin-1-iumyl)-2-pyridinolate IUPAC Name: 3-cyano-6-(1-oxidopyridin-1-ium-4-yl)pyridin-2-olate Traditional Name: 3-cyano-6-(1-oxidopyridin-1-ium-4-yl)pyridin-2-olate Formula: C11H6N3O2- MolecularWeight: 212.18424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C#N)[O-])C2=CC=[N+](C=C2)[O-]

Isomeric SMILES

C1=CC(=NC(=C1C#N)[O-])C2=CC=[N+](C=C2)[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)/p-1