(2-phenethyloxyphenyl) 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-nitrophenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c24-22(16-28-19-12-10-18(11-13-19)23(25)26)29-21-9-5-4-8-20(21)27-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2