2-[4-(2-azanylidene-1-cyano-ethenyl)phenyl]propanedinitrile

Systemtic Name: 2-[4-(2-azanylidene-1-cyano-ethenyl)phenyl]propanedinitrile Openeye Name: 2-[4-(1-cyano-2-imino-vinyl)phenyl]propanedinitrile CAS Name: 2-[4-(1-cyano-2-iminoethenyl)phenyl]propanedinitrile IUPAC Name: 2-[4-(1-cyano-2-iminoethenyl)phenyl]propanedinitrile Traditional Name: 2-[4-(1-cyano-2-imino-vinyl)phenyl]malononitrile Formula: C12H5N4 MolecularWeight: 205.1949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C=N)C#N)[C](C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=C=N)C#N)[C](C#N)C#N

InChI

InChI=1S/C12H5N4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16/h1-4,13H