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

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(3-propoxyphenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-propoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO7/c1-2-10-24-17-4-3-5-18(13-17)27-14-19(21)26-12-11-25-16-8-6-15(7-9-16)20(22)23/h3-9,13H,2,10-12,14H2,1H3