2-(aminomethyl)-2-[2-(2-azanyl-1,1-dicyano-ethyl)cyclobutyl]propanedinitrile

Systemtic Name: 2-(aminomethyl)-2-[2-(2-azanyl-1,1-dicyano-ethyl)cyclobutyl]propanedinitrile Openeye Name: 2-[2-(2-amino-1,1-dicyano-ethyl)cyclobutyl]-2-(aminomethyl)propanedinitrile CAS Name: 2-[2-(2-amino-1,1-dicyanoethyl)cyclobutyl]-2-(aminomethyl)propanedinitrile IUPAC Name: 2-[2-(2-amino-1,1-dicyanoethyl)cyclobutyl]-2-(aminomethyl)propanedinitrile Traditional Name: 2-[2-(2-amino-1,1-dicyano-ethyl)cyclobutyl]-2-(aminomethyl)malononitrile Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(CN)(C#N)C#N)C(CN)(C#N)C#N

Isomeric SMILES

C1CC(C1C(CN)(C#N)C#N)C(CN)(C#N)C#N

InChI

InChI=1S/C12H14N6/c13-3-11(4-14,5-15)9-1-2-10(9)12(6-16,7-17)8-18/h9-10H,1-3,6,13,16H2