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

Systemtic Name: 2-(6-bromanyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate Openeye Name: 2-(6-bromo-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate CAS Name: 2-(6-bromo-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate IUPAC Name: 2-(6-bromo-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Traditional Name: 2-(6-bromo-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Formula: C8H6BrN4O3- MolecularWeight: 286.06224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)CC(=O)[O-])Br

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)CC(=O)[O-])Br

InChI

InChI=1S/C8H7BrN4O3/c1-3-6(9)7(16)13-8(10-3)11-4(12-13)2-5(14)15/h2H2,1H3,(H,14,15)(H,10,11,12)/p-1