7-(propanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate

Systemtic Name: 7-(propanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Openeye Name: 7-(propanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate CAS Name: 7-(1-oxopropylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate IUPAC Name: 7-(propanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Traditional Name: 7-propionamido-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Formula: C8H8N5O2- MolecularWeight: 206.18142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NC2=NC=NN12)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=NC2=NC=NN12)[O-]

InChI

InChI=1S/C8H9N5O2/c1-2-6(14)11-5-3-7(15)12-8-9-4-10-13(5)8/h3-4H,2H2,1H3,(H,11,14)(H,9,10,12,15)/p-1