4-([1,3,4]oxadiazolo[3,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile

Systemtic Name: 4-([1,3,4]oxadiazolo[3,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile Openeye Name: 4-([1,3,4]oxadiazolo[3,2-a]pyridin-4-ium-2-yl)benzonitrile CAS Name: 4-([1,3,4]oxadiazolo[3,2-a]pyridin-4-ium-2-yl)benzonitrile IUPAC Name: 4-([1,3,4]oxadiazolo[3,2-a]pyridin-4-ium-2-yl)benzonitrile Traditional Name: 4-([1,3,4]oxadiazolo[3,2-a]pyridin-4-ium-2-yl)benzonitrile Formula: C13H8N3O+ MolecularWeight: 222.22212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)OC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=[N+]2C(=C1)OC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C13H8N3O/c14-9-10-4-6-11(7-5-10)13-15-16-8-2-1-3-12(16)17-13/h1-8H/q+1