1-(1-oxidanidylpyridin-1-ium-4-yl)pyridin-1-ium-3-olate

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)pyridin-1-ium-3-olate Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)pyridin-1-ium-3-olate CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-3-pyridin-1-iumolate IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)pyridin-1-ium-3-olate Traditional Name: 1-(1-oxidopyridin-1-ium-4-yl)pyridin-1-ium-3-olate Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c13-10-2-1-5-11(8-10)9-3-6-12(14)7-4-9/h1-8H