O3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2,4-dichlorophenyl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(2,4-dichlorophenyl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2,4-dichlorophenyl)-2-keto-ethyl] ester O1-methyl ester Formula: C17H11Cl2NO7 MolecularWeight: 412.17774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO7/c1-26-16(22)9-4-10(6-12(5-9)20(24)25)17(23)27-8-15(21)13-3-2-11(18)7-14(13)19/h2-7H,8H2,1H3