4-[tris(2-oxidanylidene-1H-pyridin-4-yl)silyl]-1H-pyridin-2-one

Systemtic Name: 4-[tris(2-oxidanylidene-1H-pyridin-4-yl)silyl]-1H-pyridin-2-one Openeye Name: 4-[tris(2-oxo-1H-pyridin-4-yl)silyl]-1H-pyridin-2-one CAS Name: 4-[tris(2-oxo-1H-pyridin-4-yl)silyl]-1H-pyridin-2-one IUPAC Name: 4-[tris(2-oxo-1H-pyridin-4-yl)silyl]-1H-pyridin-2-one Traditional Name: 4-[tris(2-keto-1H-pyridin-4-yl)silyl]-2-pyridone Formula: C20H16N4O4Si MolecularWeight: 404.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C=C1[Si](C2=CC(=O)NC=C2)(C3=CC(=O)NC=C3)C4=CC(=O)NC=C4

Isomeric SMILES

C1=CNC(=O)C=C1[Si](C2=CC(=O)NC=C2)(C3=CC(=O)NC=C3)C4=CC(=O)NC=C4

InChI

InChI=1S/C20H16N4O4Si/c25-17-9-13(1-5-21-17)29(14-2-6-22-18(26)10-14,15-3-7-23-19(27)11-15)16-4-8-24-20(28)12-16/h1-12H,(H,21,25)(H,22,26)(H,23,27)(H,24,28)