2-[[3-(2,2-diisocyanoethenyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(2,2-diisocyanoethenyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(2,2-diisocyanovinyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-(2,2-diisocyanoethenyl)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(2,2-diisocyanoethenyl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(2,2-diisocyanovinyl)benzylidene]malononitrile Formula: C14H6N4 MolecularWeight: 230.22424

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=CC1=CC=CC(=C1)C=C(C#N)C#N)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C(=CC1=CC=CC(=C1)C=C(C#N)C#N)[N+]#[C-]

InChI

InChI=1S/C14H6N4/c1-17-14(18-2)8-12-5-3-4-11(6-12)7-13(9-15)10-16/h3-8H