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

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(2-ketopyrrolidino)ethyl] ester O1-methyl ester Formula: C15H14N2O8 MolecularWeight: 350.28026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCCC2=O

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCCC2=O

InChI

InChI=1S/C15H14N2O8/c1-24-14(20)9-5-10(7-11(6-9)17(22)23)15(21)25-8-13(19)16-4-2-3-12(16)18/h5-7H,2-4,8H2,1H3