7-methyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-methyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-5-one Openeye Name: 7-methyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-5-one CAS Name: 7-methyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-5-one IUPAC Name: 7-methyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-5-one Traditional Name: 7-methyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-5-one Formula: C6H7N4O+ MolecularWeight: 151.14598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=CNNC2=N1

Isomeric SMILES

CC1=CC(=O)[N+]2=CNNC2=N1

InChI

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