(1-methylpyridin-1-ium-2-yl)-[4-[(1-methylpyridin-1-ium-2-yl)diazenyl]phenyl]diazene

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=[N+]3C

Isomeric SMILES

C[N+]1=CC=CC=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=[N+]3C

InChI

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