[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(1,3-dihydroisoindol-2-yl)benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(1,3-dihydroisoindol-2-yl)benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-isoindolin-2-ylbenzoate CAS Name: 3-(1,3-dihydroisoindol-2-yl)benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-(1,3-dihydroisoindol-2-yl)benzoate Traditional Name: 3-isoindolin-2-ylbenzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-22(16-8-10-20(11-9-16)25(28)29)15-30-23(27)17-6-3-7-21(12-17)24-13-18-4-1-2-5-19(18)14-24/h1-12H,13-15H2