[(1R,2R,3S,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]heptanyl] 2,4-dinitrobenzoate

Systemtic Name: [(1R,2R,3S,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]heptanyl] 2,4-dinitrobenzoate Openeye Name: [(1R,2R,3S,4S)-3-trimethylsilylnorbornan-2-yl] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [(1R,2R,3S,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,2R,3S,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]heptanyl] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [(1R,2R,3S,4S)-3-trimethylsilylnorbornan-2-yl] ester Formula: C17H22N2O6Si MolecularWeight: 378.45188

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1C2CCC(C2)C1OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)[C@H]1[C@H]2CC[C@H](C2)[C@H]1OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O6Si/c1-26(2,3)16-11-5-4-10(8-11)15(16)25-17(20)13-7-6-12(18(21)22)9-14(13)19(23)24/h6-7,9-11,15-16H,4-5,8H2,1-3H3/t10-,11+,15-,16+/m1/s1