dimethyl 5-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzene-1,3-dicarboxylate CAS Name: 5-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H16N2O9 MolecularWeight: 476.39184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H16N2O9/c1-33-23(29)13-9-14(24(30)34-2)11-16(10-13)25-21(27)19-8-7-18(12-20(19)22(25)28)35-17-5-3-15(4-6-17)26(31)32/h3-12H,1-2H3