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

Systemtic Name: O1-ethyl O3-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-oxo-2-(2-phenoxyanilino)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-oxo-2-(2-phenoxyanilino)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O8/c1-2-32-23(28)16-12-17(14-18(13-16)26(30)31)24(29)33-15-22(27)25-20-10-6-7-11-21(20)34-19-8-4-3-5-9-19/h3-14H,2,15H2,1H3,(H,25,27)