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

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

Isomeric SMILES

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

InChI

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