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

Systemtic Name: 3-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanenitrile Openeye Name: 3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanenitrile CAS Name: 3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanenitrile IUPAC Name: 3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanenitrile Traditional Name: 3-(3-keto-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propionitrile Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O/c10-5-3-7-13-9(14)12-6-2-1-4-8(12)11-13/h1-2,4,6H,3,7H2