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

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-benzyloxyanilino)-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-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-benzoxyanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O8/c1-32-23(28)17-11-18(13-20(12-17)26(30)31)24(29)34-15-22(27)25-19-7-9-21(10-8-19)33-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,25,27)