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

Systemtic Name: (3-methylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: m-tolyl 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid m-tolyl ester Formula: C16H15NO5 MolecularWeight: 301.294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-11-4-3-5-14(8-11)22-16(18)10-21-13-6-7-15(17(19)20)12(2)9-13/h3-9H,10H2,1-2H3