1-(2-iodanylethyl)-2,4,4,6-tetramethyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 1-(2-iodanylethyl)-2,4,4,6-tetramethyl-pyridine-3,5-dicarbonitrile Openeye Name: 1-(2-iodoethyl)-2,4,4,6-tetramethyl-pyridine-3,5-dicarbonitrile CAS Name: 1-(2-iodoethyl)-2,4,4,6-tetramethylpyridine-3,5-dicarbonitrile IUPAC Name: 1-(2-iodoethyl)-2,4,4,6-tetramethylpyridine-3,5-dicarbonitrile Traditional Name: 1-(2-iodoethyl)-2,4,4,6-tetramethyl-dinicotinonitrile Formula: C13H16IN3 MolecularWeight: 341.19071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CCI)C)C#N)(C)C)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1CCI)C)C#N)(C)C)C#N

InChI

InChI=1S/C13H16IN3/c1-9-11(7-15)13(3,4)12(8-16)10(2)17(9)6-5-14/h5-6H2,1-4H3