2-[4-[4-[(2-carboxyphenyl)methylperoxy]phenoxy]phenoxy]carbonyl-4-nitro-benzoic acid

Systemtic Name: 2-[4-[4-[(2-carboxyphenyl)methylperoxy]phenoxy]phenoxy]carbonyl-4-nitro-benzoic acid Openeye Name: 2-[4-[4-[(2-carboxyphenyl)methylperoxy]phenoxy]phenoxy]carbonyl-4-nitro-benzoic acid CAS Name: 2-[[4-[4-[(2-carboxyphenyl)methyldioxy]phenoxy]phenoxy]-oxomethyl]-4-nitrobenzoic acid IUPAC Name: 2-[4-[4-[(2-carboxyphenyl)methylperoxy]phenoxy]phenoxy]carbonyl-4-nitrobenzoic acid Traditional Name: 2-[4-[4-(2-carboxybenzyl)peroxyphenoxy]phenoxy]carbonyl-4-nitro-benzoic acid Formula: C28H19NO11 MolecularWeight: 545.45056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COOC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)COOC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C(=O)O)C(=O)O

InChI

InChI=1S/C28H19NO11/c30-26(31)23-4-2-1-3-17(23)16-37-40-22-12-10-20(11-13-22)38-19-6-8-21(9-7-19)39-28(34)25-15-18(29(35)36)5-14-24(25)27(32)33/h1-15H,16H2,(H,30,31)(H,32,33)