5-methyl-1,3,7-triaza-5-phosphoniabicyclo[3.3.1]nonane-3,7-dicarbonitrile

Systemtic Name: 5-methyl-1,3,7-triaza-5-phosphoniabicyclo[3.3.1]nonane-3,7-dicarbonitrile Openeye Name: 5-methyl-1,3,7-triaza-5-phosphoniabicyclo[3.3.1]nonane-3,7-dicarbonitrile CAS Name: 5-methyl-1,3,7-triaza-5-phosphoniabicyclo[3.3.1]nonane-3,7-dicarbonitrile IUPAC Name: 5-methyl-1,3,7-triaza-5-phosphoniabicyclo[3.3.1]nonane-3,7-dicarbonitrile Traditional Name: 5-methyl-1,3,7-triaza-5-phosphoniabicyclo[3.3.1]nonane-3,7-dicarbonitrile Formula: C8H13N5P+ MolecularWeight: 210.196081

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Descriptors Computed from Structure

Canonical SMILES:

C[P+]12CN(CN(C1)C#N)CN(C2)C#N

Isomeric SMILES

C[P+]12CN(CN(C1)C#N)CN(C2)C#N

InChI

InChI=1S/C8H13N5P/c1-14-6-11(2-9)4-13(8-14)5-12(3-10)7-14/h4-8H2,1H3/q+1