2-[(4R)-5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile

Systemtic Name: 2-[(4R)-5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile Openeye Name: 2-[(4R)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile CAS Name: 2-[(4R)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile IUPAC Name: 2-[(4R)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile Traditional Name: 2-[(4R)-5-cyano-2-keto-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]malononitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)C(C#N)C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)C(C#N)C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H10N4O/c16-7-11(8-17)15-13(9-18)12(6-14(20)19-15)10-4-2-1-3-5-10/h1-5,11-12H,6H2,(H,19,20)/t12-/m1/s1