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

Systemtic Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylcarbonylamino)ethanoate Openeye Name: 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetate CAS Name: 2-[[oxo([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]amino]acetate IUPAC Name: 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetate Traditional Name: 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetate Formula: C8H6N5O3- MolecularWeight: 220.16494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O3/c14-5(15)4-10-7(16)6-11-8-9-2-1-3-13(8)12-6/h1-3H,4H2,(H,10,16)(H,14,15)/p-1