bis[4-(4-nitrophenoxy)phenyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[4-(4-nitrophenoxy)phenyl] benzene-1,3-dicarboxylate Openeye Name: bis[4-(4-nitrophenoxy)phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[4-(4-nitrophenoxy)phenyl] ester IUPAC Name: bis[4-(4-nitrophenoxy)phenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[4-(4-nitrophenoxy)phenyl] ester Formula: C32H20N2O10 MolecularWeight: 592.5086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H20N2O10/c35-31(43-29-16-12-27(13-17-29)41-25-8-4-23(5-9-25)33(37)38)21-2-1-3-22(20-21)32(36)44-30-18-14-28(15-19-30)42-26-10-6-24(7-11-26)34(39)40/h1-20H