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

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-oxo-2-(2-oxoimidazolidin-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-imidazolidinyl)ethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester O1-methyl ester Formula: C14H13N3O8 MolecularWeight: 351.26832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCNC2=O

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCNC2=O

InChI

InChI=1S/C14H13N3O8/c1-24-12(19)8-4-9(6-10(5-8)17(22)23)13(20)25-7-11(18)16-3-2-15-14(16)21/h4-6H,2-3,7H2,1H3,(H,15,21)