bis[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate

Systemtic Name: bis[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate Openeye Name: bis[2-(4-ethylphenyl)-2-oxo-ethyl] 4-nitrobenzene-1,2-dicarboxylate CAS Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-ethylphenyl)-2-oxoethyl] 4-nitrobenzene-1,2-dicarboxylate Traditional Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C28H25NO8 MolecularWeight: 503.5

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C28H25NO8/c1-3-18-5-9-20(10-6-18)25(30)16-36-27(32)23-14-13-22(29(34)35)15-24(23)28(33)37-17-26(31)21-11-7-19(4-2)8-12-21/h5-15H,3-4,16-17H2,1-2H3