2-[azanyl(phenylphosphanyl)methylidene]propanedinitrile

Systemtic Name: 2-[azanyl(phenylphosphanyl)methylidene]propanedinitrile Openeye Name: 2-[amino(phenylphosphanyl)methylene]propanedinitrile CAS Name: 2-[amino(phenylphosphino)methylidene]propanedinitrile IUPAC Name: 2-[amino(phenylphosphanyl)methylidene]propanedinitrile Traditional Name: 2-[amino(phenylphosphino)methylene]malononitrile Formula: C10H8N3P MolecularWeight: 201.164381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)PC(=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)PC(=C(C#N)C#N)N

InChI

InChI=1S/C10H8N3P/c11-6-8(7-12)10(13)14-9-4-2-1-3-5-9/h1-5,14H,13H2