4-[[4-[(1-methylpyridin-1-ium-4-yl)diazenyl]phenyl]diazenyl]naphthalen-1-amine

Systemtic Name: 4-[[4-[(1-methylpyridin-1-ium-4-yl)diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: 4-[4-(1-methylpyridin-1-ium-4-yl)azophenyl]azonaphthalen-1-amine CAS Name: 4-[4-[(1-methyl-4-pyridin-1-iumyl)azo]phenyl]azo-1-naphthalenamine IUPAC Name: 4-[[4-[(1-methylpyridin-1-ium-4-yl)diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: [4-[4-(1-methylpyridin-1-ium-4-yl)azophenyl]azo-1-naphthyl]amine Formula: C22H19N6+ MolecularWeight: 367.42646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)N

Isomeric SMILES

C[N+]1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)N

InChI

InChI=1S/C22H18N6/c1-28-14-12-18(13-15-28)25-24-16-6-8-17(9-7-16)26-27-22-11-10-21(23)19-4-2-3-5-20(19)22/h2-15,23H,1H3/p+1