[2-(3-chloranyl-5,6-dicyano-pyrazin-2-yl)-2-cyano-ethenylidene]azanide; triethylazanium

Systemtic Name: [2-(3-chloranyl-5,6-dicyano-pyrazin-2-yl)-2-cyano-ethenylidene]azanide; triethylazanium Openeye Name: [2-(3-chloro-5,6-dicyano-pyrazin-2-yl)-2-cyano-ethenylidene]azanide; triethylammonium CAS Name: [2-(3-chloro-5,6-dicyano-2-pyrazinyl)-2-cyanoethenylidene]azanide; triethylammonium IUPAC Name: [2-(3-chloro-5,6-dicyanopyrazin-2-yl)-2-cyanoethenylidene]azanide; triethylazanium Traditional Name: [2-(3-chloro-5,6-dicyano-pyrazin-2-yl)-2-cyano-ethenylidene]azanide; triethylammonium Formula: C15H16ClN7 MolecularWeight: 329.78744

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C(#N)C1=C(N=C(C(=N1)C(=C=[N-])C#N)Cl)C#N

Isomeric SMILES

CC[NH+](CC)CC.C(#N)C1=C(N=C(C(=N1)C(=C=[N-])C#N)Cl)C#N

InChI

InChI=1S/C9ClN6.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/h;4-6H2,1-3H3/q-1;/p+1