5-isocyano-4-(2-methylbenzene-4-id-1-yl)-6-oxidanyl-1H-pyridin-2-one; yttrium(3+)

Systemtic Name: 5-isocyano-4-(2-methylbenzene-4-id-1-yl)-6-oxidanyl-1H-pyridin-2-one; yttrium(3+) Openeye Name: 6-hydroxy-5-isocyano-4-(2-methylbenzene-4-id-1-yl)-1H-pyridin-2-one; yttrium(3+) CAS Name: 6-hydroxy-5-isocyano-4-(2-methyl-1-benzene-4-idyl)-1H-pyridin-2-one; yttrium(3+) IUPAC Name: 6-hydroxy-5-isocyano-4-(2-methylbenzene-4-id-1-yl)-1H-pyridin-2-one; yttrium(3+) Traditional Name: 6-hydroxy-5-isocyano-4-(2-methylbenzene-4-id-1-yl)-2-pyridone; yttrium(3+) Formula: C13H9N2O2Y+2 MolecularWeight: 314.12861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC=C1C2=CC(=O)NC(=C2[N+]#[C-])O.[Y+3]

Isomeric SMILES

CC1=C[C-]=CC=C1C2=CC(=O)NC(=C2[N+]#[C-])O.[Y+3]

InChI

InChI=1S/C13H9N2O2.Y/c1-8-5-3-4-6-9(8)10-7-11(16)15-13(17)12(10)14-2;/h4-7H,1H3,(H2,15,16,17);/q-1;+3