5-chloranyl-6-(dicyanomethylidene)-1H-pyrazine-2,3-dicarbonitrile; N,N-diethylethanamine

Systemtic Name: 5-chloranyl-6-(dicyanomethylidene)-1H-pyrazine-2,3-dicarbonitrile; N,N-diethylethanamine Openeye Name: 5-chloro-6-(dicyanomethylene)-1H-pyrazine-2,3-dicarbonitrile; N,N-diethylethanamine CAS Name: 5-chloro-6-(dicyanomethylidene)-1H-pyrazine-2,3-dicarbonitrile; N,N-diethylethanamine IUPAC Name: 5-chloro-6-(dicyanomethylidene)-1H-pyrazine-2,3-dicarbonitrile; N,N-diethylethanamine Traditional Name: 5-chloro-6-(dicyanomethylene)-1H-pyrazine-2,3-dicarbonitrile; triethylamine Formula: C15H16ClN7 MolecularWeight: 329.78744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C(#N)C1=C(N=C(C(=C(C#N)C#N)N1)Cl)C#N

Isomeric SMILES

CCN(CC)CC.C(#N)C1=C(N=C(C(=C(C#N)C#N)N1)Cl)C#N

InChI

InChI=1S/C9HClN6.C6H15N/c10-9-8(5(1-11)2-12)15-6(3-13)7(4-14)16-9;1-4-7(5-2)6-3/h15H;4-6H2,1-3H3