O1-methyl O3-(2-morpholin-4-yl-2-oxidanylidene-ethyl) 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-(2-morpholin-4-yl-2-oxidanylidene-ethyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-(2-morpholino-2-oxo-ethyl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: 1-O-methyl 3-O-(2-morpholin-4-yl-2-oxoethyl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-keto-2-morpholino-ethyl) ester O1-methyl ester Formula: C15H16N2O8 MolecularWeight: 352.29614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCOCC2

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCOCC2

InChI

InChI=1S/C15H16N2O8/c1-23-14(19)10-6-11(8-12(7-10)17(21)22)15(20)25-9-13(18)16-2-4-24-5-3-16/h6-8H,2-5,9H2,1H3