4,5-dimethoxy-2-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid

Systemtic Name: 4,5-dimethoxy-2-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 4,5-dimethoxy-2-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoic acid CAS Name: 4,5-dimethoxy-2-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid IUPAC Name: 4,5-dimethoxy-2-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzoic acid Traditional Name: 2-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]-4,5-dimethoxy-benzoic acid Formula: C23H16N2O9 MolecularWeight: 464.38114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H16N2O9/c1-32-19-10-17(23(28)29)18(11-20(19)33-2)24-21(26)15-8-7-14(9-16(15)22(24)27)34-13-5-3-12(4-6-13)25(30)31/h3-11H,1-2H3,(H,28,29)