[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-nitro-propyl] ethanoate

Systemtic Name: [1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-nitro-propyl] ethanoate Openeye Name: [1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-nitro-propyl] acetate CAS Name: acetic acid [1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-nitropropyl] ester IUPAC Name: [1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-nitropropyl] acetate Traditional Name: acetic acid [1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-nitro-propyl] ester Formula: C18H29NO5Si MolecularWeight: 367.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1CO[Si](C)(C)C(C)(C)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1CO[Si](C)(C)C(C)(C)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H29NO5Si/c1-13(19(21)22)17(24-14(2)20)16-11-9-8-10-15(16)12-23-25(6,7)18(3,4)5/h8-11,13,17H,12H2,1-7H3