O1-methyl O3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-keto-2-mesidino-ethyl) ester O1-methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N2O7/c1-11-5-12(2)18(13(3)6-11)21-17(23)10-29-20(25)15-7-14(19(24)28-4)8-16(9-15)22(26)27/h5-9H,10H2,1-4H3,(H,21,23)