2-methoxybenzene-5-id-1-amine; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+)

Systemtic Name: 2-methoxybenzene-5-id-1-amine; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) Openeye Name: 2-methoxybenzene-5-id-1-amine; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) CAS Name: 2-methoxy-1-benzene-5-idamine; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) IUPAC Name: 2-methoxybenzene-5-id-1-amine; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione; tungsten(2+) Traditional Name: (2-methoxybenzene-5-id-1-yl)amine; 2-phenyl-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-quinone; tungsten(2+) Formula: C22H28N4O4SiW MolecularWeight: 624.40762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[C-]C=C1N.C[Si](C)(C)CCOCN1C(=O)C=NN(C1=O)C2=CC=[C-]C=C2.[W+2]

Isomeric SMILES

COC1=CC=[C-]C=C1N.C[Si](C)(C)CCOCN1C(=O)C=NN(C1=O)C2=CC=[C-]C=C2.[W+2]

InChI

InChI=1S/C15H20N3O3Si.C7H8NO.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;1-9-7-5-3-2-4-6(7)8;/h5-8,11H,9-10,12H2,1-3H3;3-5H,8H2,1H3;/q2*-1;+2