[4-(4-nitrophenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate Openeye Name: [4-(4-nitrophenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-nitrophenoxy)phenoxy]propanoic acid [4-(4-nitrophenoxy)phenyl] ester IUPAC Name: [4-(4-nitrophenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-nitrophenoxy)phenoxy]propionic acid [4-(4-nitrophenoxy)phenyl] ester Formula: C27H20N2O9 MolecularWeight: 516.4557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O9/c1-18(35-21-10-12-24(13-11-21)36-22-6-2-19(3-7-22)28(31)32)27(30)38-26-16-14-25(15-17-26)37-23-8-4-20(5-9-23)29(33)34/h2-18H,1H3