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

Systemtic Name: 4-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoic acid Openeye Name: 4-[2-(4-nitrophenyl)-1,3-dioxo-isoindolin-5-yl]oxybenzoic acid CAS Name: 4-[[2-(4-nitrophenyl)-1,3-dioxo-5-isoindolyl]oxy]benzoic acid IUPAC Name: 4-[2-(4-nitrophenyl)-1,3-dioxoisoindol-5-yl]oxybenzoic acid Traditional Name: 4-[1,3-diketo-2-(4-nitrophenyl)isoindolin-5-yl]oxybenzoic acid Formula: C21H12N2O7 MolecularWeight: 404.32918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC2=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)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O7/c24-19-17-10-9-16(30-15-7-1-12(2-8-15)21(26)27)11-18(17)20(25)22(19)13-3-5-14(6-4-13)23(28)29/h1-11H,(H,26,27)