ethane-1,1,1,2-tetracarbonitrile

Systemtic Name: ethane-1,1,1,2-tetracarbonitrile Openeye Name: ethane-1,1,1,2-tetracarbonitrile CAS Name: ethane-1,1,1,2-tetracarbonitrile IUPAC Name: ethane-1,1,1,2-tetracarbonitrile Traditional Name: ethane-1,1,1,2-tetracarbonitrile Formula: C6H2N4 MolecularWeight: 130.10688

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)C(C#N)(C#N)C#N

Isomeric SMILES

C(C#N)C(C#N)(C#N)C#N

InChI

InChI=1S/C6H2N4/c7-2-1-6(3-8,4-9)5-10/h1H2