3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)pyridin-4-olate

Systemtic Name: 3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)pyridin-4-olate Openeye Name: 3-(5-oxo-2H-oxadiazol-3-ium-3-yl)pyridin-4-olate CAS Name: 3-(5-oxo-2H-oxadiazol-3-ium-3-yl)-4-pyridinolate IUPAC Name: 3-(5-oxo-2H-oxadiazol-3-ium-3-yl)pyridin-4-olate Traditional Name: 3-(5-keto-2H-oxadiazol-3-ium-3-yl)pyridin-4-olate Formula: C7H5N3O3 MolecularWeight: 179.1329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1[O-])[N+]2=CC(=O)ON2

Isomeric SMILES

C1=CN=CC(=C1[O-])[N+]2=CC(=O)ON2

InChI

InChI=1S/C7H5N3O3/c11-6-1-2-8-3-5(6)10-4-7(12)13-9-10/h1-4H,(H-,8,9,11,12)