(1R)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-nitro-ethanol

Systemtic Name: (1R)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-nitro-ethanol Openeye Name: (1R)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-nitro-ethanol CAS Name: (1R)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-nitroethanol IUPAC Name: (1R)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-nitroethanol Traditional Name: (1R)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-nitro-ethanol Formula: C14H23NO4Si MolecularWeight: 297.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(C[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])O

InChI

InChI=1S/C14H23NO4Si/c1-14(2,3)20(4,5)19-12-8-6-11(7-9-12)13(16)10-15(17)18/h6-9,13,16H,10H2,1-5H3/t13-/m0/s1