iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-pyridin-2-ylbenzimidazol-1-ide

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-pyridin-2-ylbenzimidazol-1-ide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(2-pyridyl)benzimidazol-1-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-(2-pyridinyl)benzimidazol-1-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-pyridin-2-ylbenzimidazol-1-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(2-pyridyl)benzimidazol-1-ide Formula: C17H16IrN3O2- MolecularWeight: 486.54484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C2C(=C1)[N-]C(=N2)C3=CC=CC=N3.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C2C(=C1)[N-]C(=N2)C3=CC=CC=N3.[Ir]

InChI

InChI=1S/C12H8N3.C5H8O2.Ir/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;1-4(6)3-5(2)7;/h1-8H;3,6H,1-2H3;/q-1;;/b;4-3-;