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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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