(4-nitrophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-nitrophenyl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c23-21(28-20-8-6-17(7-9-20)22(24)25)15-27-19-12-10-18(11-13-19)26-14-16-4-2-1-3-5-16/h1-13H,14-15H2