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

Systemtic Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile Openeye Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile CAS Name: 2-(dicyanomethyl)-1-propene-1,1,3,3-tetracarbonitrile IUPAC Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile Traditional Name: 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile Formula: C10H2N6 MolecularWeight: 206.16308

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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

Isomeric SMILES

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

InChI

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