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

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(2-ethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-ethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-ethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C25H18N2O7 MolecularWeight: 458.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O7/c1-2-15-5-3-4-6-21(15)26-23(29)19-12-9-17(13-20(19)24(26)30)25(31)34-14-22(28)16-7-10-18(11-8-16)27(32)33/h3-13H,2,14H2,1H3