O1-methyl O3-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-benzylanilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl] ester IUPAC Name: 3-O-[2-(2-benzylanilino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-benzylanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O7/c1-32-23(28)18-12-19(14-20(13-18)26(30)31)24(29)33-15-22(27)25-21-10-6-5-9-17(21)11-16-7-3-2-4-8-16/h2-10,12-14H,11,15H2,1H3,(H,25,27)