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

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O6/c18-11-13-5-7-14(8-6-13)23-9-10-24-17(20)12-25-16-4-2-1-3-15(16)19(21)22/h1-8H,9-10,12H2