[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C15H9Cl3N2O5 MolecularWeight: 403.60136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl3N2O5/c1-7-2-3-8(4-10(7)20(23)24)11(21)6-25-15(22)14-13(18)12(17)9(16)5-19-14/h2-5H,6H2,1H3