(4-nitrophenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-nitrophenyl) ester Formula: C15H13NO6 MolecularWeight: 303.26682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO6/c1-20-12-6-8-13(9-7-12)21-10-15(17)22-14-4-2-11(3-5-14)16(18)19/h2-9H,10H2,1H3