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

Systemtic Name: O1-ethyl O3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C16H16N2O8 MolecularWeight: 364.30684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O8/c1-2-25-15(21)10-6-11(8-12(7-10)18(23)24)16(22)26-9-14(20)17-5-3-4-13(17)19/h6-8H,2-5,9H2,1H3