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

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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