(3-nitrophenyl) 2-[4-[2-(3-nitrophenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[4-[2-(3-nitrophenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate Openeye Name: (3-nitrophenyl) 2-[4-[2-(3-nitrophenoxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[4-[2-(3-nitrophenoxy)-2-oxoethoxy]phenoxy]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-[4-[2-(3-nitrophenoxy)-2-oxoethoxy]phenoxy]acetate Traditional Name: 2-[4-[2-keto-2-(3-nitrophenoxy)ethoxy]phenoxy]acetic acid (3-nitrophenyl) ester Formula: C22H16N2O10 MolecularWeight: 468.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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