[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C10H9Cl3N4O4 MolecularWeight: 355.56186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

InChI

InChI=1S/C10H9Cl3N4O4/c1-3(18)16-17-4(19)2-21-10(20)8-5(11)7(14)6(12)9(13)15-8/h2H2,1H3,(H2,14,15)(H,16,18)(H,17,19)