2-(2-methoxy-6-nitro-phenyl)-2-trimethylsilyloxy-ethanenitrile

Systemtic Name: 2-(2-methoxy-6-nitro-phenyl)-2-trimethylsilyloxy-ethanenitrile Openeye Name: 2-(2-methoxy-6-nitro-phenyl)-2-trimethylsilyloxy-acetonitrile CAS Name: 2-(2-methoxy-6-nitrophenyl)-2-trimethylsilyloxyacetonitrile IUPAC Name: 2-(2-methoxy-6-nitrophenyl)-2-trimethylsilyloxyacetonitrile Traditional Name: 2-(2-methoxy-6-nitro-phenyl)-2-trimethylsilyloxy-acetonitrile Formula: C12H16N2O4Si MolecularWeight: 280.35194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(C#N)O[Si](C)(C)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1C(C#N)O[Si](C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4Si/c1-17-10-7-5-6-9(14(15)16)12(10)11(8-13)18-19(2,3)4/h5-7,11H,1-4H3