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

Systemtic Name: O3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O8/c1-3-34-22-13-9-8-12-21(22)27-24(29)23(17-10-6-5-7-11-17)36-26(31)19-14-18(25(30)35-4-2)15-20(16-19)28(32)33/h5-16,23H,3-4H2,1-2H3,(H,27,29)