(2-azanylidene-1-cyano-ethenyl)-(dicyanomethylidene)-(2,4,6-trimethylphenyl)azanium

Systemtic Name: (2-azanylidene-1-cyano-ethenyl)-(dicyanomethylidene)-(2,4,6-trimethylphenyl)azanium Openeye Name: (1-cyano-2-imino-vinyl)-(dicyanomethylene)-(2,4,6-trimethylphenyl)ammonium CAS Name: (1-cyano-2-iminoethenyl)-(dicyanomethylidene)-(2,4,6-trimethylphenyl)ammonium IUPAC Name: (1-cyano-2-iminoethenyl)-(dicyanomethylidene)-(2,4,6-trimethylphenyl)azanium Traditional Name: (1-cyano-2-imino-vinyl)-(dicyanomethylene)-mesityl-ammonium Formula: C15H12N5+ MolecularWeight: 262.28928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[N+](=C(C#N)C#N)C(=C=N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[N+](=C(C#N)C#N)C(=C=N)C#N)C

InChI

InChI=1S/C15H12N5/c1-10-4-11(2)15(12(3)5-10)20(13(6-16)7-17)14(8-18)9-19/h4-5,16H,1-3H3/q+1