2-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanenitrile

Systemtic Name: 2-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanenitrile Openeye Name: 2-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile CAS Name: 2-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile IUPAC Name: 2-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile Traditional Name: 2-(3-keto-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile Formula: C8H7N4O+ MolecularWeight: 175.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NN(C2=O)CC#N

Isomeric SMILES

C1=CC=[N+]2C(=C1)NN(C2=O)CC#N

InChI

InChI=1S/C8H6N4O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,6H2/p+1