2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methoxy-5-nitro-4-phenylmethoxy-phenyl)ethanenitrile

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methoxy-5-nitro-4-phenylmethoxy-phenyl)ethanenitrile Openeye Name: 2-(4-benzyloxy-3-methoxy-5-nitro-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-acetonitrile CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methoxy-5-nitro-4-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methoxy-5-nitro-4-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(4-benzoxy-3-methoxy-5-nitro-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-acetonitrile Formula: C22H28N2O5Si MolecularWeight: 428.55362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C#N)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C#N)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O5Si/c1-22(2,3)30(5,6)29-20(14-23)17-12-18(24(25)26)21(19(13-17)27-4)28-15-16-10-8-7-9-11-16/h7-13,20H,15H2,1-6H3