6-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 6-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 6-bromo-2-(2-ethoxy-2-oxo-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 6-bromo-2-(2-ethoxy-2-oxoethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 6-bromo-2-(2-ethoxy-2-oxoethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 6-bromo-2-(2-ethoxy-2-keto-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H10BrN4O3- MolecularWeight: 314.1154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN2C(=C(C(=NC2=N1)C)Br)[O-]

Isomeric SMILES

CCOC(=O)CC1=NN2C(=C(C(=NC2=N1)C)Br)[O-]

InChI

InChI=1S/C10H11BrN4O3/c1-3-18-7(16)4-6-13-10-12-5(2)8(11)9(17)15(10)14-6/h17H,3-4H2,1-2H3/p-1