2-chloranyl-6-ethyl-5-methyl-pyridine-3,4-dicarbonitrile

Systemtic Name: 2-chloranyl-6-ethyl-5-methyl-pyridine-3,4-dicarbonitrile Openeye Name: 2-chloro-6-ethyl-5-methyl-pyridine-3,4-dicarbonitrile CAS Name: 2-chloro-6-ethyl-5-methylpyridine-3,4-dicarbonitrile IUPAC Name: 2-chloro-6-ethyl-5-methylpyridine-3,4-dicarbonitrile Traditional Name: 2-chloro-6-ethyl-5-methyl-cinchomerononitrile Formula: C10H8ClN3 MolecularWeight: 205.64362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)Cl)C#N)C#N)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)Cl)C#N)C#N)C

InChI

InChI=1S/C10H8ClN3/c1-3-9-6(2)7(4-12)8(5-13)10(11)14-9/h3H2,1-2H3