2-(2-oxidanylethanoyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 2-(2-oxidanylethanoyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(2-hydroxyacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(2-hydroxy-1-oxoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(2-hydroxyacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-glycoloyl-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c12-5-7(13)11-8(14)10-4-2-1-3-6(10)9-11/h1-4,12H,5H2