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O1-methyl O3-[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate

O1-methyl O3-[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O1-methyl O3-[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O1-methyl O3-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] ester
IUPAC Name:1-O-methyl 3-O-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)ethyl] 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(4-keto-2,2,6,6-tetramethyl-piperidino)ethyl] ester O1-methyl ester
Formula: C20H24N2O8
MolecularWeight: 420.41316
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(N1C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])(C)C)C


Isomeric SMILES

CC1(CC(=O)CC(N1C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])(C)C)C


InChI

InChI=1S/C20H24N2O8/c1-19(2)9-15(23)10-20(3,4)21(19)16(24)11-30-18(26)13-6-12(17(25)29-5)7-14(8-13)22(27)28/h6-8H,9-11H2,1-5H3


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