2-methyl-1,6,7,8-tetrahydroimidazo[1,2-a][1,3,5]triazin-5-ium-4-one

Systemtic Name: 2-methyl-1,6,7,8-tetrahydroimidazo[1,2-a][1,3,5]triazin-5-ium-4-one Openeye Name: 2-methyl-1,6,7,8-tetrahydroimidazo[1,2-a][1,3,5]triazin-5-ium-4-one CAS Name: 2-methyl-1,6,7,8-tetrahydroimidazo[1,2-a][1,3,5]triazin-5-ium-4-one IUPAC Name: 2-methyl-1,6,7,8-tetrahydroimidazo[1,2-a][1,3,5]triazin-5-ium-4-one Traditional Name: 2-methyl-1,6,7,8-tetrahydroimidazo[1,2-a][1,3,5]triazin-5-ium-4-one Formula: C6H9N4O+ MolecularWeight: 153.16186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)[N+]2=C(N1)NCC2

Isomeric SMILES

CC1=NC(=O)[N+]2=C(N1)NCC2

InChI

InChI=1S/C6H8N4O/c1-4-8-5-7-2-3-10(5)6(11)9-4/h2-3H2,1H3,(H,7,8,9,11)/p+1