(2-bromanyl-4-methyl-phenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (2-bromanyl-4-methyl-phenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (2-bromo-4-methyl-phenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (2-bromo-4-methylphenyl) ester IUPAC Name: (2-bromo-4-methylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (2-bromo-4-methyl-phenyl) ester Formula: C16H14BrNO5 MolecularWeight: 380.19006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO5/c1-10-3-6-15(13(17)7-10)23-16(19)9-22-12-4-5-14(18(20)21)11(2)8-12/h3-8H,9H2,1-2H3