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

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-benzoylanilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-benzoylanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(2-benzoylanilino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-benzoylanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C24H18N2O8 MolecularWeight: 462.40832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O8/c1-33-23(29)16-11-17(13-18(12-16)26(31)32)24(30)34-14-21(27)25-20-10-6-5-9-19(20)22(28)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,25,27)