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

Systemtic Name: 2-[4-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(3-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-[(3-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]phenoxy]acetic acid Formula: C23H14N2O8 MolecularWeight: 446.36586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O8/c26-20(27)12-33-17-7-5-15(6-8-17)24-22(29)18-9-4-14(11-19(18)23(24)30)21(28)13-2-1-3-16(10-13)25(31)32/h1-11H,12H2,(H,26,27)