(4-phenylmethoxyphenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-benzoxyphenyl) 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)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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