2-(7-azanyl-8-cyano-2,2,4-trimethyl-5-azabicyclo[2.2.2]oct-7-en-6-ylidene)propanedinitrile

Systemtic Name: 2-(7-azanyl-8-cyano-2,2,4-trimethyl-5-azabicyclo[2.2.2]oct-7-en-6-ylidene)propanedinitrile Openeye Name: 2-(7-amino-8-cyano-2,2,4-trimethyl-5-azabicyclo[2.2.2]oct-7-en-6-ylidene)propanedinitrile CAS Name: 2-(7-amino-8-cyano-2,2,4-trimethyl-5-azabicyclo[2.2.2]oct-7-en-6-ylidene)propanedinitrile IUPAC Name: 2-(7-amino-8-cyano-2,2,4-trimethyl-5-azabicyclo[2.2.2]oct-7-en-6-ylidene)propanedinitrile Traditional Name: 2-(7-amino-8-cyano-2,2,4-trimethyl-5-azabicyclo[2.2.2]oct-7-en-6-ylidene)malononitrile Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(=C(C1C(=C(C#N)C#N)N2)N)C#N)C)C

Isomeric SMILES

CC1(CC2(C(=C(C1C(=C(C#N)C#N)N2)N)C#N)C)C

InChI

InChI=1S/C14H15N5/c1-13(2)7-14(3)9(6-17)11(18)10(13)12(19-14)8(4-15)5-16/h10,19H,7,18H2,1-3H3