6-azanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one dihydrobromide

Systemtic Name: 6-azanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one dihydrobromide Openeye Name: 6-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one dihydrobromide CAS Name: 6-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one dihydrobromide IUPAC Name: 6-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one dihydrobromide Traditional Name: 6-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one dihydrobromide Formula: C5H7Br2N5O MolecularWeight: 312.94998

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N2C(=N1)N=CN2)N.Br.Br

Isomeric SMILES

C1=C(C(=O)N2C(=N1)N=CN2)N.Br.Br

InChI

InChI=1S/C5H5N5O.2BrH/c6-3-1-7-5-8-2-9-10(5)4(3)11;;/h1-2H,6H2,(H,7,8,9);2*1H