(2-methanoyl-4-nitro-phenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate

Systemtic Name: (2-methanoyl-4-nitro-phenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: (2-formyl-4-nitro-phenyl) 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid (2-formyl-4-nitrophenyl) ester IUPAC Name: (2-formyl-4-nitrophenyl) 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid (2-formyl-4-nitro-phenyl) ester Formula: C16H11Br2NO6 MolecularWeight: 473.06964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2NO6/c1-9-4-11(17)6-13(18)16(9)24-8-15(21)25-14-3-2-12(19(22)23)5-10(14)7-20/h2-7H,8H2,1H3