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

Systemtic Name: (3-nitrophenyl) 2-[2-[2-(3-nitrophenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate Openeye Name: (3-nitrophenyl) 2-[2-[2-(3-nitrophenoxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[2-[2-(3-nitrophenoxy)-2-oxoethoxy]phenoxy]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-[2-[2-(3-nitrophenoxy)-2-oxoethoxy]phenoxy]acetate Traditional Name: 2-[2-[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=C(C(=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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