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

Systemtic Name: bis(4-nitrophenyl) 2,4-diphenylcyclobutane-1,3-dicarboxylate Openeye Name: bis(4-nitrophenyl) 2,4-diphenylcyclobutane-1,3-dicarboxylate CAS Name: 2,4-diphenylcyclobutane-1,3-dicarboxylic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) 2,4-diphenylcyclobutane-1,3-dicarboxylate Traditional Name: 2,4-diphenylcyclobutane-1,3-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-])C4=CC=CC=C4)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

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)28(26(27)20-9-5-2-6-10-20)30(34)40-24-17-13-22(14-18-24)32(37)38/h1-18,25-28H