(4-nitrophenyl)methyl 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-(4-ethoxyphenoxy)propanoate Openeye Name: (4-nitrophenyl)methyl 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid (4-nitrobenzyl) ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO6/c1-2-23-16-7-9-17(10-8-16)24-12-11-18(20)25-13-14-3-5-15(6-4-14)19(21)22/h3-10H,2,11-13H2,1H3