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

Systemtic Name: 7-azanyl-5-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: 7-amino-5-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate CAS Name: 7-amino-5-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate IUPAC Name: 7-amino-5-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Traditional Name: 7-amino-5-oxido-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Formula: C6H3N5O3-2 MolecularWeight: 193.11972

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(=NC(=N2)C(=O)[O-])N=C1[O-])N

Isomeric SMILES

C1=C(N2C(=NC(=N2)C(=O)[O-])N=C1[O-])N

InChI

InChI=1S/C6H5N5O3/c7-2-1-3(12)8-6-9-4(5(13)14)10-11(2)6/h1H,7H2,(H,13,14)(H,8,9,10,12)/p-2