2-[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]acetic acid CAS Name: 2-[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]acetic acid IUPAC Name: 2-[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]acetic acid Traditional Name: 2-[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]acetic acid Formula: C20H14N2O8 MolecularWeight: 410.33376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C20H14N2O8/c23-20(24)12-29-18-4-2-1-3-16(18)13-5-8-15(9-6-13)30-19-10-7-14(21(25)26)11-17(19)22(27)28/h1-11H,12H2,(H,23,24)