2-(7-methyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate

Systemtic Name: 2-(7-methyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate Openeye Name: 2-(7-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate CAS Name: 2-(7-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate IUPAC Name: 2-(7-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate Traditional Name: 2-(5-keto-7-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate Formula: C8H7N4O3- MolecularWeight: 207.16618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2N1NC=N2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C2N1NC=N2)CC(=O)[O-]

InChI

InChI=1S/C8H8N4O3/c1-4-5(2-6(13)14)7(15)11-8-9-3-10-12(4)8/h3H,2H2,1H3,(H,13,14)(H,9,10,11,15)/p-1