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

Systemtic Name: O1-ethyl O3-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-benzyloxyanilino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: 1-O-ethyl 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-ethyl ester Formula: C25H22N2O8 MolecularWeight: 478.45078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O8/c1-2-33-24(29)18-12-19(14-21(13-18)27(31)32)25(30)35-16-23(28)26-20-8-10-22(11-9-20)34-15-17-6-4-3-5-7-17/h3-14H,2,15-16H2,1H3,(H,26,28)