(3-methyl-4-nitro-phenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-11-9-14(7-8-15(11)17(19)20)23-16(18)10-22-13-5-3-12(21-2)4-6-13/h3-9H,10H2,1-2H3