bis(4-nitrophenyl) (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate

Systemtic Name: bis(4-nitrophenyl) (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate Openeye Name: bis(4-nitrophenyl) (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate CAS Name: (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate Traditional Name: (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylic acid bis(4-nitrophenyl) ester Formula: C30H22N2O8 MolecularWeight: 538.50428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]([C@H]2C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O8/c33-29(39-23-15-11-21(12-16-23)31(35)36)27-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)28(27)30(34)40-24-17-13-22(14-18-24)32(37)38/h1-18,25-28H/t25-,26+,27+,28-