1-pyridin-2-yl-2-(6-pyridin-2-ylpyridin-2-yl)ethane-1,2-dione

Systemtic Name: 1-pyridin-2-yl-2-(6-pyridin-2-ylpyridin-2-yl)ethane-1,2-dione Openeye Name: 1-(2-pyridyl)-2-[6-(2-pyridyl)-2-pyridyl]ethane-1,2-dione CAS Name: 1-(2-pyridinyl)-2-[6-(2-pyridinyl)-2-pyridinyl]ethane-1,2-dione IUPAC Name: 1-pyridin-2-yl-2-(6-pyridin-2-ylpyridin-2-yl)ethane-1,2-dione Traditional Name: 1-(2-pyridyl)-2-[6-(2-pyridyl)-2-pyridyl]ethane-1,2-dione Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)C(=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)C(=O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H11N3O2/c21-16(14-7-2-4-11-19-14)17(22)15-9-5-8-13(20-15)12-6-1-3-10-18-12/h1-11H