2-(1-oxidanidylpyridin-1-ium-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-oxidopyridin-1-ium-4-yl)-1,3,4-oxadiazole CAS Name: 2-(1-oxido-4-pyridin-1-iumyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-oxidopyridin-1-ium-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-oxidopyridin-1-ium-4-yl)-1,3,4-oxadiazole Formula: C7H5N3O2 MolecularWeight: 163.1335

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=NN=CO2)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=NN=CO2)[O-]

InChI

InChI=1S/C7H5N3O2/c11-10-3-1-6(2-4-10)7-9-8-5-12-7/h1-5H