O3-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl] ester O1-methyl ester Formula: C23H26N2O9 MolecularWeight: 474.46054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])OCC

InChI

InChI=1S/C23H26N2O9/c1-4-32-19-7-6-15(10-20(19)33-5-2)8-9-24-21(26)14-34-23(28)17-11-16(22(27)31-3)12-18(13-17)25(29)30/h6-7,10-13H,4-5,8-9,14H2,1-3H3,(H,24,26)