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

Systemtic Name: O1-ethyl O3-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-benzoylanilino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-benzoylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(2-benzoylanilino)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-benzoylanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C25H20N2O8 MolecularWeight: 476.4349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O8/c1-2-34-24(30)17-12-18(14-19(13-17)27(32)33)25(31)35-15-22(28)26-21-11-7-6-10-20(21)23(29)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,26,28)