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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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