prop-1-ene-1,1,3,3-tetracarbonitrile; tetraethylazanium

Systemtic Name: prop-1-ene-1,1,3,3-tetracarbonitrile; tetraethylazanium Openeye Name: prop-1-ene-1,1,3,3-tetracarbonitrile; tetraethylammonium CAS Name: 1-propene-1,1,3,3-tetracarbonitrile; tetraethylammonium IUPAC Name: prop-1-ene-1,1,3,3-tetracarbonitrile; tetraethylazanium Traditional Name: prop-1-ene-1,1,3,3-tetracarbonitrile; tetraethylammonium Formula: C15H22N5+ MolecularWeight: 272.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.C(=C(C#N)C#N)C(C#N)C#N

Isomeric SMILES

CC[N+](CC)(CC)CC.C(=C(C#N)C#N)C(C#N)C#N

InChI

InChI=1S/C8H20N.C7H2N4/c1-5-9(6-2,7-3)8-4;8-2-6(3-9)1-7(4-10)5-11/h5-8H2,1-4H3;1,6H/q+1;