1-ethanoyl-4-methyl-5-(methyldiazenyl)-3H-pyridin-3-ide-2,6-dione; yttrium(3+)

Systemtic Name: 1-ethanoyl-4-methyl-5-(methyldiazenyl)-3H-pyridin-3-ide-2,6-dione; yttrium(3+) Openeye Name: 1-acetyl-4-methyl-5-methylazo-3H-pyridin-3-ide-2,6-dione; yttrium(3+) CAS Name: 1-acetyl-4-methyl-5-methylazo-3H-pyridin-3-ide-2,6-dione; yttrium(3+) IUPAC Name: 1-acetyl-4-methyl-5-(methyldiazenyl)-3H-pyridin-3-ide-2,6-dione; yttrium(3+) Traditional Name: 1-acetyl-4-methyl-5-methylazo-3H-pyridin-3-ide-2,6-quinone; yttrium(3+) Formula: C9H10N3O3Y+2 MolecularWeight: 297.09985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)[CH-]1)C(=O)C)N=NC.[Y+3]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)[CH-]1)C(=O)C)N=NC.[Y+3]

InChI

InChI=1S/C9H10N3O3.Y/c1-5-4-7(14)12(6(2)13)9(15)8(5)11-10-3;/h4H,1-3H3;/q-1;+3