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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)O

InChI

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