(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-chloranylpyridine-2-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-chloranylpyridine-2-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3/c1-7(15)9(5-14)11(17)6-19-12(18)10-4-8(13)2-3-16-10/h2-4,9,15H,6H2,1H3