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

Systemtic Name: 3-(4-oxidanylidene-1H-pyridin-3-yl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-oxo-1H-pyridin-3-yl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-oxo-1H-pyridin-3-yl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-oxo-1H-pyridin-3-yl)-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-keto-1H-pyridin-3-yl)-2H-oxadiazol-3-ium-5-one Formula: C7H6N3O3+ MolecularWeight: 180.14084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C(C1=O)[N+]2=CC(=O)ON2

Isomeric SMILES

C1=CNC=C(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)/p+1