[1-(4-bromanyl-2-nitro-phenyl)-3-[tert-butyl(dimethyl)silyl]oxy-propan-2-yl] ethanoate

Systemtic Name: [1-(4-bromanyl-2-nitro-phenyl)-3-[tert-butyl(dimethyl)silyl]oxy-propan-2-yl] ethanoate Openeye Name: [1-[(4-bromo-2-nitro-phenyl)methyl]-2-[tert-butyl(dimethyl)silyl]oxy-ethyl] acetate CAS Name: acetic acid [1-(4-bromo-2-nitrophenyl)-3-[tert-butyl(dimethyl)silyl]oxypropan-2-yl] ester IUPAC Name: [1-(4-bromo-2-nitrophenyl)-3-[tert-butyl(dimethyl)silyl]oxypropan-2-yl] acetate Traditional Name: acetic acid [1-(4-bromo-2-nitro-benzyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl] ester Formula: C17H26BrNO5Si MolecularWeight: 432.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=C(C=C(C=C1)Br)[N+](=O)[O-])CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC(CC1=C(C=C(C=C1)Br)[N+](=O)[O-])CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H26BrNO5Si/c1-12(20)24-15(11-23-25(5,6)17(2,3)4)9-13-7-8-14(18)10-16(13)19(21)22/h7-8,10,15H,9,11H2,1-6H3