2-[azanyl(diphenylphosphanyl)methylidene]propanedinitrile

Systemtic Name: 2-[azanyl(diphenylphosphanyl)methylidene]propanedinitrile Openeye Name: 2-[amino(diphenylphosphanyl)methylene]propanedinitrile CAS Name: 2-[amino(diphenylphosphino)methylidene]propanedinitrile IUPAC Name: 2-[amino(diphenylphosphanyl)methylidene]propanedinitrile Traditional Name: 2-[amino(diphenylphosphino)methylene]malononitrile Formula: C16H12N3P MolecularWeight: 277.260341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C(=C(C#N)C#N)N

InChI

InChI=1S/C16H12N3P/c17-11-13(12-18)16(19)20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,19H2