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

Systemtic Name: (4-nitrophenyl) 2-[2-(4-nitrophenoxy)-2-oxidanylidene-ethoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-[2-(4-nitrophenoxy)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(4-nitrophenoxy)-2-oxoethoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[2-(4-nitrophenoxy)-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-(4-nitrophenoxy)ethoxy]acetic acid (4-nitrophenyl) ester Formula: C16H12N2O9 MolecularWeight: 376.27448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)COCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)COCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O9/c19-15(26-13-5-1-11(2-6-13)17(21)22)9-25-10-16(20)27-14-7-3-12(4-8-14)18(23)24/h1-8H,9-10H2