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

Systemtic Name: (4-methoxyphenyl) 2-(2-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-(2-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(2-methyl-4-nitrophenoxy)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(2-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(2-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)[N+](=O)[O-])OCC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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