(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C15H9Cl3N2O6 MolecularWeight: 419.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=NC=C(C(=C3Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=NC=C(C(=C3Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl3N2O6/c16-10-3-19-13(12(18)11(10)17)15(21)25-5-8-2-9(20(22)23)1-7-4-24-6-26-14(7)8/h1-3H,4-6H2