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

Systemtic Name: 4-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)butanenitrile Openeye Name: 4-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)butanenitrile CAS Name: 4-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)butanenitrile IUPAC Name: 4-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)butanenitrile Traditional Name: 4-(3-keto-[1,2,4]triazolo[4,3-a]pyridin-2-yl)butyronitrile Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c11-6-2-4-8-14-10(15)13-7-3-1-5-9(13)12-14/h1,3,5,7H,2,4,8H2