O3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(1,3-dioxoisoindolin-2-yl)ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(1,3-dioxoisoindol-2-yl)ethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(2-phthalimidoethyl) ester Formula: C19H14N2O8 MolecularWeight: 398.32306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N2O8/c1-28-18(24)11-8-12(10-13(9-11)21(26)27)19(25)29-7-6-20-16(22)14-4-2-3-5-15(14)17(20)23/h2-5,8-10H,6-7H2,1H3