(3-nitrophenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: (3-nitrophenyl) 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid (3-nitrophenyl) ester Formula: C15H11Br2NO5 MolecularWeight: 445.05954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C15H11Br2NO5/c1-9-5-10(16)6-13(17)15(9)22-8-14(19)23-12-4-2-3-11(7-12)18(20)21/h2-7H,8H2,1H3