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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N2O8/c1-2-28-18(24)11-7-12(9-13(8-11)21(26)27)19(25)29-10-20-16(22)14-5-3-4-6-15(14)17(20)23/h3-9H,2,10H2,1H3