(4-nitrophenyl) 2-[2-[2-(4-nitrophenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2-[2-(4-nitrophenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-[2-[2-(4-nitrophenoxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[2-[2-(4-nitrophenoxy)-2-oxoethoxy]phenoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[2-[2-(4-nitrophenoxy)-2-oxoethoxy]phenoxy]acetate Traditional Name: 2-[2-[2-keto-2-(4-nitrophenoxy)ethoxy]phenoxy]acetic acid (4-nitrophenyl) ester Formula: C22H16N2O10 MolecularWeight: 468.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O10/c25-21(33-17-9-5-15(6-10-17)23(27)28)13-31-19-3-1-2-4-20(19)32-14-22(26)34-18-11-7-16(8-12-18)24(29)30/h1-12H,13-14H2