(4-nitrophenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (4-nitrophenyl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c23-21(27-19-12-10-18(11-13-19)22(24)25)15-26-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2