2-(1-oxidanidylpyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(1-oxidopyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(1-oxido-4-pyridin-1-iumyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(1-oxidopyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(1-oxidopyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C13H9N3O2/c17-16-8-6-11(7-9-16)13-15-14-12(18-13)10-4-2-1-3-5-10/h1-9H