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2-acetamido-5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
2-acetamido-5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NN2C(=CC(=NC2=N1)COC)[O-]
Isomeric SMILES
CC(=O)NC1=NN2C(=CC(=NC2=N1)COC)[O-]
InChI
InChI=1S/C9H11N5O3/c1-5(15)10-8-12-9-11-6(4-17-2)3-7(16)14(9)13-8/h3,16H,4H2,1-2H3,(H,10,13,15)/p-1
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