2-(4-nitrophenoxy)ethyl 2-(4-phenoxyphenoxy)ethanoate

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(4-phenoxyphenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(4-phenoxyphenoxy)acetate CAS Name: 2-(4-phenoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(4-phenoxyphenoxy)acetate Traditional Name: 2-(4-phenoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO7/c24-22(28-15-14-27-18-8-6-17(7-9-18)23(25)26)16-29-19-10-12-21(13-11-19)30-20-4-2-1-3-5-20/h1-13H,14-16H2