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2-(7-methyl-5-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)ethanoate
2-(7-methyl-5-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N2C(=NNC2=N1)CC(=O)[O-]
Isomeric SMILES
CC1=CC(=O)N2C(=NNC2=N1)CC(=O)[O-]
InChI
InChI=1S/C8H8N4O3/c1-4-2-6(13)12-5(3-7(14)15)10-11-8(12)9-4/h2H,3H2,1H3,(H,9,11)(H,14,15)/p-1
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