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

Systemtic Name: O1-ethyl O3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C19H24N2O7/c1-3-15-7-5-6-8-20(15)17(22)12-28-19(24)14-9-13(18(23)27-4-2)10-16(11-14)21(25)26/h9-11,15H,3-8,12H2,1-2H3