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

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl] ester O1-methyl ester Formula: C20H19NO10 MolecularWeight: 433.36556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO10/c1-27-16-8-11(9-17(28-2)18(16)29-3)15(22)10-31-20(24)13-5-12(19(23)30-4)6-14(7-13)21(25)26/h5-9H,10H2,1-4H3