2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile; sodium

Systemtic Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile; sodium Openeye Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile; sodium CAS Name: 2-(dicyanomethyl)-1-propene-1,1,3,3-tetracarbonitrile; sodium IUPAC Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile; sodium Traditional Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile; sodium Formula: C10H2N6Na MolecularWeight: 229.15285

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(C#N)C(=C(C#N)C#N)C(C#N)C#N.[Na]

Isomeric SMILES

C(#N)C(C#N)C(=C(C#N)C#N)C(C#N)C#N.[Na]

InChI

InChI=1S/C10H2N6.Na/c11-1-7(2-12)10(8(3-13)4-14)9(5-15)6-16;/h7-8H;