(4-methoxyphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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