bis[(4-nitrophenyl)methyl] 2,5-bis(oxidanyl)benzene-1,4-dicarboxylate

Systemtic Name: bis[(4-nitrophenyl)methyl] 2,5-bis(oxidanyl)benzene-1,4-dicarboxylate Openeye Name: bis[(4-nitrophenyl)methyl] 2,5-dihydroxybenzene-1,4-dicarboxylate CAS Name: 2,5-dihydroxybenzene-1,4-dicarboxylic acid bis[(4-nitrophenyl)methyl] ester IUPAC Name: bis[(4-nitrophenyl)methyl] 2,5-dihydroxybenzene-1,4-dicarboxylate Traditional Name: 2,5-dihydroxybenzene-1,4-dicarboxylic acid bis(4-nitrobenzyl) ester Formula: C22H16N2O10 MolecularWeight: 468.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C2=CC(=C(C=C2O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=CC(=C(C=C2O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O10/c25-19-10-18(22(28)34-12-14-3-7-16(8-4-14)24(31)32)20(26)9-17(19)21(27)33-11-13-1-5-15(6-2-13)23(29)30/h1-10,25-26H,11-12H2