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

Systemtic Name: O3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester O1-methyl ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

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