[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(5-bromo-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H13BrN2O7 MolecularWeight: 509.26252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H13BrN2O7/c24-14-7-10-16-18(11-14)22(29)25(21(16)28)19-4-2-1-3-17(19)23(30)33-12-20(27)13-5-8-15(9-6-13)26(31)32/h1-11H,12H2