2-(4-nitrophenoxy)ethyl 2-(3-pentoxyphenoxy)ethanoate

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(3-pentoxyphenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(3-pentoxyphenoxy)acetate CAS Name: 2-(3-pentoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(3-pentoxyphenoxy)acetate Traditional Name: 2-(3-amoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H25NO7/c1-2-3-4-12-26-19-6-5-7-20(15-19)29-16-21(23)28-14-13-27-18-10-8-17(9-11-18)22(24)25/h5-11,15H,2-4,12-14,16H2,1H3