(4-nitrophenyl) 2-[3-[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]phenyl]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[3-[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]phenyl]ethanoate Openeye Name: (4-nitrophenyl) 2-[3-[2-(4-nitrophenoxy)-2-oxo-ethyl]phenyl]acetate CAS Name: 2-[3-[2-(4-nitrophenoxy)-2-oxoethyl]phenyl]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[3-[2-(4-nitrophenoxy)-2-oxoethyl]phenyl]acetate Traditional Name: 2-[3-[2-keto-2-(4-nitrophenoxy)ethyl]phenyl]acetic acid (4-nitrophenyl) ester Formula: C22H16N2O8 MolecularWeight: 436.37104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O8/c25-21(31-19-8-4-17(5-9-19)23(27)28)13-15-2-1-3-16(12-15)14-22(26)32-20-10-6-18(7-11-20)24(29)30/h1-12H,13-14H2