(1-methylpyridin-1-ium-4-yl)-(4,6,8-trimethylazulen-1-yl)diazene iodide

Systemtic Name: (1-methylpyridin-1-ium-4-yl)-(4,6,8-trimethylazulen-1-yl)diazene iodide Openeye Name: (1-methylpyridin-1-ium-4-yl)-(4,6,8-trimethylazulen-1-yl)diazene iodide CAS Name: (1-methyl-4-pyridin-1-iumyl)-(4,6,8-trimethyl-1-azulenyl)diazene iodide IUPAC Name: (1-methylpyridin-1-ium-4-yl)-(4,6,8-trimethylazulen-1-yl)diazene iodide Traditional Name: (1-methylpyridin-1-ium-4-yl)-(4,6,8-trimethylazulen-1-yl)diazene iodide Formula: C19H20IN3 MolecularWeight: 417.28667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=CC=[N+](C=C3)C)C.[I-]

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=CC=[N+](C=C3)C)C.[I-]

InChI

InChI=1S/C19H20N3.HI/c1-13-11-14(2)17-5-6-18(19(17)15(3)12-13)21-20-16-7-9-22(4)10-8-16;/h5-12H,1-4H3;1H/q+1;/p-1