1,3,5-tris[(diazonioamino)methyl]-2,4,6-trimethyl-benzene

Systemtic Name: 1,3,5-tris[(diazonioamino)methyl]-2,4,6-trimethyl-benzene Openeye Name: 1,3,5-tris[(diazonioamino)methyl]-2,4,6-trimethyl-benzene CAS Name: 1,3,5-tris[(diazonioamino)methyl]-2,4,6-trimethylbenzene IUPAC Name: 1,3,5-tris[(diazonioamino)methyl]-2,4,6-trimethylbenzene Traditional Name: 1,3,5-tris[(diazonioamino)methyl]-2,4,6-trimethyl-benzene Formula: C12H18N9+3 MolecularWeight: 288.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CN[N+]#N)C)CN[N+]#N)C)CN[N+]#N

Isomeric SMILES

CC1=C(C(=C(C(=C1CN[N+]#N)C)CN[N+]#N)C)CN[N+]#N

InChI

InChI=1S/C12H18N9/c1-7-10(4-16-19-13)8(2)12(6-18-21-15)9(3)11(7)5-17-20-14/h16-18H,4-6H2,1-3H3/q+3