(4-nitrophenyl) 2-(3-phenoxyphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(3-phenoxyphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(3-phenoxyphenoxy)acetate CAS Name: 2-(3-phenoxyphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(3-phenoxyphenoxy)acetate Traditional Name: 2-(3-phenoxyphenoxy)acetic acid (4-nitrophenyl) ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO6/c22-20(27-17-11-9-15(10-12-17)21(23)24)14-25-18-7-4-8-19(13-18)26-16-5-2-1-3-6-16/h1-13H,14H2