5-but-3-enyl-3-methyl-1,4-dihydropyrimidin-2-one; yttrium(3+)

Systemtic Name: 5-but-3-enyl-3-methyl-1,4-dihydropyrimidin-2-one; yttrium(3+) Openeye Name: 5-but-3-enyl-3-methyl-1,4-dihydropyrimidin-2-one; yttrium(3+) CAS Name: 5-but-3-enyl-3-methyl-1,4-dihydropyrimidin-2-one; yttrium(3+) IUPAC Name: 5-but-3-enyl-3-methyl-1,4-dihydropyrimidin-2-one; yttrium(3+) Traditional Name: 5-but-3-enyl-3-methyl-1,4-dihydropyrimidin-2-one; yttrium(3+) Formula: C9H13N2OY+2 MolecularWeight: 254.11817

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CNC1=O)CCC=[CH-].[Y+3]

Isomeric SMILES

CN1CC(=CNC1=O)CCC=[CH-].[Y+3]

InChI

InChI=1S/C9H13N2O.Y/c1-3-4-5-8-6-10-9(12)11(2)7-8;/h1,3,6H,4-5,7H2,2H3,(H,10,12);/q-1;+3