bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (1S,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Systemtic Name: bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (1S,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate Openeye Name: bis[2-(4-nitrophenyl)-2-oxo-ethyl] (1S,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate CAS Name: (1S,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid bis[2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-nitrophenyl)-2-oxoethyl] (1S,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate Traditional Name: (1S,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid bis[2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C26H26N2O10 MolecularWeight: 526.49204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O10/c1-25(2)20(23(31)37-14-21(29)16-4-8-18(9-5-16)27(33)34)12-13-26(25,3)24(32)38-15-22(30)17-6-10-19(11-7-17)28(35)36/h4-11,20H,12-15H2,1-3H3/t20-,26-/m1/s1