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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-bromophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-bromophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-bromophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-bromophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C23H13BrN2O7 MolecularWeight: 509.26252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

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