2-(C-phenylcarbonimidoyl)propanedinitrile

Systemtic Name: 2-(C-phenylcarbonimidoyl)propanedinitrile Openeye Name: 2-(benzenecarboximidoyl)propanedinitrile CAS Name: 2-[imino(phenyl)methyl]propanedinitrile IUPAC Name: 2-(benzenecarboximidoyl)propanedinitrile Traditional Name: 2-benzimidoylmalononitrile Formula: C10H7N3 MolecularWeight: 169.18268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3/c11-6-9(7-12)10(13)8-4-2-1-3-5-8/h1-5,9,13H