5-(azaniumylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 5-(azaniumylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-(azaniumylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 5-(ammoniomethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-(azaniumylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-(ammoniomethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(=NC=N2)N=C1C[NH3+])[O-]

Isomeric SMILES

C1=C(N2C(=NC=N2)N=C1C[NH3+])[O-]

InChI

InChI=1S/C6H7N5O/c7-2-4-1-5(12)11-6(10-4)8-3-9-11/h1,3,12H,2,7H2