(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 6-chloranylpyridine-3-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 6-chloranylpyridine-3-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic 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=CN=C(C=C1)Cl

Isomeric SMILES

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

InChI

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