bis[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: bis[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: bis[2-(2,5-dimethylphenyl)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid bis[2-(2,5-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(2,5-dimethylphenyl)-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid bis[2-(2,5-dimethylphenyl)-2-keto-ethyl] ester Formula: C28H25NO8 MolecularWeight: 503.5

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=C(C=CC(=C3)C)C

InChI

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