5-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Systemtic Name: 5-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: 5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate CAS Name: 5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate IUPAC Name: 5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Traditional Name: 5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Formula: C7H4N4O3-2 MolecularWeight: 192.13166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)[O-])C(=O)[O-]

InChI

InChI=1S/C7H6N4O3/c1-3-2-4(12)11-7(8-3)9-5(10-11)6(13)14/h2,12H,1H3,(H,13,14)/p-2