4-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxybenzoic acid

Systemtic Name: 4-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxybenzoic acid Openeye Name: 4-[2-(4-nitrophenyl)-1,3-dioxo-isoindoline-5-carbonyl]oxybenzoic acid CAS Name: 4-[[2-(4-nitrophenyl)-1,3-dioxo-5-isoindolyl]-oxomethoxy]benzoic acid IUPAC Name: 4-[2-(4-nitrophenyl)-1,3-dioxoisoindole-5-carbonyl]oxybenzoic acid Traditional Name: 4-[1,3-diketo-2-(4-nitrophenyl)isoindoline-5-carbonyl]oxybenzoic acid Formula: C22H12N2O8 MolecularWeight: 432.33928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H12N2O8/c25-19-17-10-3-13(22(29)32-16-8-1-12(2-9-16)21(27)28)11-18(17)20(26)23(19)14-4-6-15(7-5-14)24(30)31/h1-11H,(H,27,28)