[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-ethoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-carbethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C26H18N2O9 MolecularWeight: 502.42912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O9/c1-2-36-25(32)16-5-8-18(9-6-16)27-23(30)20-12-7-17(13-21(20)24(27)31)26(33)37-14-22(29)15-3-10-19(11-4-15)28(34)35/h3-13H,2,14H2,1H3