[(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: [(3R)-4-amino-3-cyano-2-oxo-pent-4-enyl] 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid [(3R)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C12H7Cl4N3O3 MolecularWeight: 383.01428

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=NC(=C(C(=C1Cl)Cl)Cl)Cl)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C1=NC(=C(C(=C1Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C12H7Cl4N3O3/c1-4(18)5(2-17)6(20)3-22-12(21)10-8(14)7(13)9(15)11(16)19-10/h5H,1,3,18H2/t5-/m0/s1