2-[(5-cyano-6-oxidanylidene-4-phenylazanyl-1H-pyridin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-cyano-6-oxidanylidene-4-phenylazanyl-1H-pyridin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-anilino-5-cyano-6-oxo-1H-pyridin-3-yl)methylene]propanedinitrile CAS Name: 2-[(4-anilino-5-cyano-6-oxo-1H-pyridin-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4-anilino-5-cyano-6-oxo-1H-pyridin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-anilino-5-cyano-6-keto-1H-pyridin-3-yl)methylene]malononitrile Formula: C16H9N5O MolecularWeight: 287.27556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC=C2C=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC=C2C=C(C#N)C#N)C#N

InChI

InChI=1S/C16H9N5O/c17-7-11(8-18)6-12-10-20-16(22)14(9-19)15(12)21-13-4-2-1-3-5-13/h1-6,10H,(H2,20,21,22)