2-[[[4-(2,2-dicyanoethenylamino)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2,2-dicyanoethenylamino)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(2,2-dicyanovinylamino)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(2,2-dicyanoethenylamino)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2,2-dicyanoethenylamino)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(2,2-dicyanovinylamino)anilino]methylene]malononitrile Formula: C14H8N6 MolecularWeight: 260.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C#N)NC=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)C#N)NC=C(C#N)C#N

InChI

InChI=1S/C14H8N6/c15-5-11(6-16)9-19-13-1-2-14(4-3-13)20-10-12(7-17)8-18/h1-4,9-10,19-20H