[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3/c1-7(15)9(5-14)10(17)6-19-12(18)8-3-2-4-16-11(8)13/h2-4H,6,15H2,1H3/b9-7+