2,6,7,8-tetramethyl-9-oxidanyl-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2,6,7,8-tetramethyl-9-oxidanyl-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 9-hydroxy-2,6,7,8-tetramethyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 9-hydroxy-2,6,7,8-tetramethyl-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 9-hydroxy-2,6,7,8-tetramethylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 9-hydroxy-2,6,7,8-tetramethyl-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=NC(=NC2=O)C)C(=C1C)O)C

Isomeric SMILES

CC1=C(N2C(=NC(=NC2=O)C)C(=C1C)O)C

InChI

InChI=1S/C11H13N3O2/c1-5-6(2)9(15)10-12-8(4)13-11(16)14(10)7(5)3/h15H,1-4H3