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

Systemtic Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate Openeye Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate CAS Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate IUPAC Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Traditional Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Formula: C7H5N4O2- MolecularWeight: 177.1402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC(=N2)CC(=O)[O-])N=C1

Isomeric SMILES

C1=CN2C(=NC(=N2)CC(=O)[O-])N=C1

InChI

InChI=1S/C7H6N4O2/c12-6(13)4-5-9-7-8-2-1-3-11(7)10-5/h1-3H,4H2,(H,12,13)/p-1