1-methoxy-2-nitro-benzene-4-ide; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+)

Systemtic Name: 1-methoxy-2-nitro-benzene-4-ide; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) Openeye Name: 1-methoxy-2-nitro-benzene-4-ide; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) CAS Name: 1-methoxy-2-nitrobenzene-4-ide; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) IUPAC Name: 1-methoxy-2-nitrobenzene-4-ide; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) Traditional Name: 1-methoxy-2-nitro-benzene-4-ide; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-quinone; tungsten(2+) Formula: C22H26N4O6SiW MolecularWeight: 654.39054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[C-]C=C1[N+](=O)[O-].C[Si](C)(C)CCOCN1C(=O)C=NN(C1=O)C2=CC=[C-]C=C2.[W+2]

Isomeric SMILES

COC1=CC=[C-]C=C1[N+](=O)[O-].C[Si](C)(C)CCOCN1C(=O)C=NN(C1=O)C2=CC=[C-]C=C2.[W+2]

InChI

InChI=1S/C15H20N3O3Si.C7H6NO3.W/c1-22(2,3)10-9-21-12-17-14(19)11-16-18(15(17)20)13-7-5-4-6-8-13;1-11-7-5-3-2-4-6(7)8(9)10;/h5-8,11H,9-10,12H2,1-3H3;3-5H,1H3;/q2*-1;+2