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

Systemtic Name: (4-nitrophenyl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-nitrobenzyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-21-14-6-8-15(9-7-14)22-11-16(18)23-10-12-2-4-13(5-3-12)17(19)20/h2-9H,10-11H2,1H3