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

Systemtic Name: (2-nitrophenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2-nitrobenzyl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

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