5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-one

Systemtic Name: 5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-one Openeye Name: 5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-one CAS Name: 5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-one IUPAC Name: 5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-one Traditional Name: 5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-one Formula: C6H7N4O+ MolecularWeight: 151.14598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=C(N1)N=CN2

Isomeric SMILES

CC1=CC(=O)[N+]2=C(N1)N=CN2

InChI

InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3H,1H3,(H,7,8,9,11)/p+1