bis(4-nitrophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate

Systemtic Name: bis(4-nitrophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Openeye Name: bis(4-nitrophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate CAS Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Traditional Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(4-nitrophenyl) ester Formula: C23H16N2O10 MolecularWeight: 480.38054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(O2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2O[C@H]([C@@H](O2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O10/c26-21(32-17-10-6-15(7-11-17)24(28)29)19-20(35-23(34-19)14-4-2-1-3-5-14)22(27)33-18-12-8-16(9-13-18)25(30)31/h1-13,19-20,23H/t19-,20-/m1/s1