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

Systemtic Name: O3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(1,3-dioxoisoindolin-2-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(1,3-dioxo-2-isoindolyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(1,3-dioxoisoindol-2-yl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(phthalimidomethyl) ester Formula: C18H12N2O8 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O8/c1-27-17(23)10-6-11(8-12(7-10)20(25)26)18(24)28-9-19-15(21)13-4-2-3-5-14(13)16(19)22/h2-8H,9H2,1H3