6-(2-hydroxyethyl)-7-methoxycarbonyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate

Systemtic Name: 6-(2-hydroxyethyl)-7-methoxycarbonyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate Openeye Name: 6-(2-hydroxyethyl)-7-methoxycarbonyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate CAS Name: 6-(2-hydroxyethyl)-7-methoxycarbonyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate IUPAC Name: 6-(2-hydroxyethyl)-7-methoxycarbonyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate Traditional Name: 7-carbomethoxy-6-(2-hydroxyethyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate Formula: C10H11N4O4- MolecularWeight: 251.21874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C(=C(C(=N2)C(=O)OC)CCO)[O-]

Isomeric SMILES

CC1=NN=C2N1C(=C(C(=N2)C(=O)OC)CCO)[O-]

InChI

InChI=1S/C10H12N4O4/c1-5-12-13-10-11-7(9(17)18-2)6(3-4-15)8(16)14(5)10/h15-16H,3-4H2,1-2H3/p-1