[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C12H9Cl2N3O3 MolecularWeight: 314.12416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=C(C=CC(=N1)Cl)Cl)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=C(C=CC(=N1)Cl)Cl)/N

InChI

InChI=1S/C12H9Cl2N3O3/c1-6(16)7(4-15)9(18)5-20-12(19)11-8(13)2-3-10(14)17-11/h2-3H,5,16H2,1H3/b7-6+