6-(2-acetyloxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 6-(2-acetyloxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 6-(2-acetoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 6-(2-acetyloxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 6-(2-acetyloxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 6-(2-acetoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H11N4O3- MolecularWeight: 235.21934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1CCOC(=O)C)[O-]

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1CCOC(=O)C)[O-]

InChI

InChI=1S/C10H12N4O3/c1-6-8(3-4-17-7(2)15)9(16)14-10(13-6)11-5-12-14/h5,16H,3-4H2,1-2H3/p-1