(1-methylpyridin-1-ium-3-yl)-[4-[(1-methylpyridin-1-ium-3-yl)diazenyl]phenyl]diazene

Systemtic Name: (1-methylpyridin-1-ium-3-yl)-[4-[(1-methylpyridin-1-ium-3-yl)diazenyl]phenyl]diazene Openeye Name: (1-methylpyridin-1-ium-3-yl)-[4-(1-methylpyridin-1-ium-3-yl)azophenyl]diazene CAS Name: (1-methyl-3-pyridin-1-iumyl)-[4-[(1-methyl-3-pyridin-1-iumyl)azo]phenyl]diazene IUPAC Name: (1-methylpyridin-1-ium-3-yl)-[4-[(1-methylpyridin-1-ium-3-yl)diazenyl]phenyl]diazene Traditional Name: (1-methylpyridin-1-ium-3-yl)-[4-(1-methylpyridin-1-ium-3-yl)azophenyl]diazene Formula: C18H18N6+2 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=C[N+](=CC=C3)C

Isomeric SMILES

C[N+]1=CC=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=C[N+](=CC=C3)C

InChI

InChI=1S/C18H18N6/c1-23-11-3-5-17(13-23)21-19-15-7-9-16(10-8-15)20-22-18-6-4-12-24(2)14-18/h3-14H,1-2H3/q+2