1-oxidanidyl-2-(1-oxidanidylpyridin-1-ium-3-yl)pyridin-1-ium

Systemtic Name: 1-oxidanidyl-2-(1-oxidanidylpyridin-1-ium-3-yl)pyridin-1-ium Openeye Name: 1-oxido-2-(1-oxidopyridin-1-ium-3-yl)pyridin-1-ium CAS Name: 1-oxido-2-(1-oxido-3-pyridin-1-iumyl)pyridin-1-ium IUPAC Name: 1-oxido-2-(1-oxidopyridin-1-ium-3-yl)pyridin-1-ium Traditional Name: 1-oxido-2-(1-oxidopyridin-1-ium-3-yl)pyridin-1-ium Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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