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

Systemtic Name: 2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanenitrile Openeye Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile CAS Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile IUPAC Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile Traditional Name: 2-(3-keto-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile Formula: C8H6N4O MolecularWeight: 174.15944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C(=O)N2C=C1)CC#N

Isomeric SMILES

C1=CC2=NN(C(=O)N2C=C1)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