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

Systemtic Name: (3-nitrophenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3-nitrophenyl) ester Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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