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

Systemtic Name: 2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanenitrile Openeye Name: 2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile CAS Name: 2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile IUPAC Name: 2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile Traditional Name: 2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetonitrile Formula: C9H9N4+ MolecularWeight: 173.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CC=CC2=NN1CC#N

Isomeric SMILES

CC1=[N+]2C=CC=CC2=NN1CC#N

InChI

InChI=1S/C9H9N4/c1-8-12-6-3-2-4-9(12)11-13(8)7-5-10/h2-4,6H,7H2,1H3/q+1