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

Systemtic Name: O1-ethyl O3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-oxo-2-(2-oxoimidazolidin-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-imidazolidinyl)ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C15H15N3O8 MolecularWeight: 365.2949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O8/c1-2-25-13(20)9-5-10(7-11(6-9)18(23)24)14(21)26-8-12(19)17-4-3-16-15(17)22/h5-7H,2-4,8H2,1H3,(H,16,22)