2-(2-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(2-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanoate Openeye Name: 2-(2-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate CAS Name: 2-(2-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate IUPAC Name: 2-(2-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate Traditional Name: 2-(2-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate Formula: C8H6N4O3-2 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=N1)CC(=O)[O-])[O-]

Isomeric SMILES

CC1=NN2C(=CC(=NC2=N1)CC(=O)[O-])[O-]

InChI

InChI=1S/C8H8N4O3/c1-4-9-8-10-5(3-7(14)15)2-6(13)12(8)11-4/h2,13H,3H2,1H3,(H,14,15)/p-2