8-azanyl-3-(dicyanomethylidene)-1,6,6-trimethyl-2-azabicyclo[2.2.2]oct-7-ene-4,7-dicarbonitrile

Systemtic Name: 8-azanyl-3-(dicyanomethylidene)-1,6,6-trimethyl-2-azabicyclo[2.2.2]oct-7-ene-4,7-dicarbonitrile Openeye Name: 8-amino-3-(dicyanomethylene)-1,6,6-trimethyl-2-azabicyclo[2.2.2]oct-7-ene-4,7-dicarbonitrile CAS Name: 8-amino-3-(dicyanomethylidene)-1,6,6-trimethyl-2-azabicyclo[2.2.2]oct-7-ene-4,7-dicarbonitrile IUPAC Name: 8-amino-3-(dicyanomethylidene)-1,6,6-trimethyl-2-azabicyclo[2.2.2]oct-7-ene-4,7-dicarbonitrile Traditional Name: 8-amino-3-(dicyanomethylene)-1,6,6-trimethyl-2-azabicyclo[2.2.2]oct-7-ene-4,7-dicarbonitrile Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(=C(C1(NC2=C(C#N)C#N)C)C#N)N)C#N)C

Isomeric SMILES

CC1(CC2(C(=C(C1(NC2=C(C#N)C#N)C)C#N)N)C#N)C

InChI

InChI=1S/C15H14N6/c1-13(2)7-15(8-19)11(20)10(6-18)14(13,3)21-12(15)9(4-16)5-17/h21H,7,20H2,1-3H3