2-[azanyl(piperazin-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[azanyl(piperazin-1-yl)methylidene]propanedinitrile Openeye Name: 2-[amino(piperazin-1-yl)methylene]propanedinitrile CAS Name: 2-[amino(1-piperazinyl)methylidene]propanedinitrile IUPAC Name: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile Traditional Name: 2-[amino(piperazino)methylene]malononitrile Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=C(C#N)C#N)N

Isomeric SMILES

C1CN(CCN1)C(=C(C#N)C#N)N

InChI

InChI=1S/C8H11N5/c9-5-7(6-10)8(11)13-3-1-12-2-4-13/h12H,1-4,11H2