2-phenyl-1,2,4-triazine-3,5-dione; 2-(2-trimethylsilylethoxymethoxy)benzene-5-ide-1-carbaldehyde; tungsten(2+)

Systemtic Name: 2-phenyl-1,2,4-triazine-3,5-dione; 2-(2-trimethylsilylethoxymethoxy)benzene-5-ide-1-carbaldehyde; tungsten(2+) Openeye Name: 2-phenyl-1,2,4-triazine-3,5-dione; 2-(2-trimethylsilylethoxymethoxy)benzene-5-ide-1-carbaldehyde; tungsten(2+) CAS Name: 2-phenyl-1,2,4-triazine-3,5-dione; 2-(2-trimethylsilylethoxymethoxy)-1-benzene-5-idecarboxaldehyde; tungsten(2+) IUPAC Name: 2-phenyl-1,2,4-triazine-3,5-dione; 2-(2-trimethylsilylethoxymethoxy)benzene-5-ide-1-carbaldehyde; tungsten(2+) Traditional Name: 2-phenyl-1,2,4-triazine-3,5-quinone; 2-(2-trimethylsilylethoxymethoxy)benzene-5-ide-1-carbaldehyde; tungsten(2+) Formula: C22H25N3O5SiW MolecularWeight: 623.3765

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCOC1=CC=[C-]C=C1C=O.C1=CC(=CC=[C-]1)N2C(=O)NC(=O)C=N2.[W+2]

Isomeric SMILES

C[Si](C)(C)CCOCOC1=CC=[C-]C=C1C=O.C1=CC(=CC=[C-]1)N2C(=O)NC(=O)C=N2.[W+2]

InChI

InChI=1S/C13H19O3Si.C9H6N3O2.W/c1-17(2,3)9-8-15-11-16-13-7-5-4-6-12(13)10-14;13-8-6-10-12(9(14)11-8)7-4-2-1-3-5-7;/h5-7,10H,8-9,11H2,1-3H3;2-6H,(H,11,13,14);/q2*-1;+2