2-[4-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate Openeye Name: 2-[4-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]phenoxy]acetate CAS Name: 2-[4-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]phenoxy]acetate IUPAC Name: 2-[4-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]phenoxy]acetate Traditional Name: 2-[4-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]phenoxy]acetate Formula: C22H13N2O8- MolecularWeight: 433.34722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C22H14N2O8/c25-20(26)12-31-15-5-1-13(2-6-15)23-21(27)18-10-9-17(11-19(18)22(23)28)32-16-7-3-14(4-8-16)24(29)30/h1-11H,12H2,(H,25,26)/p-1