4-azanyl-3-(dicyanomethylidene)-1,8,8-trimethyl-2-azabicyclo[2.2.2]oct-5-ene-5,6-dicarbonitrile

Systemtic Name: 4-azanyl-3-(dicyanomethylidene)-1,8,8-trimethyl-2-azabicyclo[2.2.2]oct-5-ene-5,6-dicarbonitrile Openeye Name: 4-amino-3-(dicyanomethylene)-1,8,8-trimethyl-2-azabicyclo[2.2.2]oct-5-ene-5,6-dicarbonitrile CAS Name: 4-amino-3-(dicyanomethylidene)-1,8,8-trimethyl-2-azabicyclo[2.2.2]oct-5-ene-5,6-dicarbonitrile IUPAC Name: 4-amino-3-(dicyanomethylidene)-1,8,8-trimethyl-2-azabicyclo[2.2.2]oct-5-ene-5,6-dicarbonitrile Traditional Name: 4-amino-3-(dicyanomethylene)-1,8,8-trimethyl-2-azabicyclo[2.2.2]oct-5-ene-5,6-dicarbonitrile Formula: C15H14N6 MolecularWeight: 278.31186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(=C(C1(C(=C(C#N)C#N)N2)N)C#N)C#N)C)C

Isomeric SMILES

CC1(CC2(C(=C(C1(C(=C(C#N)C#N)N2)N)C#N)C#N)C)C

InChI

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