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

Systemtic Name: 4-[(1-methylpyridin-1-ium-3-yl)diazenyl]-N-phenyl-aniline Openeye Name: 4-(1-methylpyridin-1-ium-3-yl)azo-N-phenyl-aniline CAS Name: 4-[(1-methyl-3-pyridin-1-iumyl)azo]-N-phenylaniline IUPAC Name: 4-[(1-methylpyridin-1-ium-3-yl)diazenyl]-N-phenylaniline Traditional Name: [4-(1-methylpyridin-1-ium-3-yl)azophenyl]-phenyl-amine Formula: C18H17N4+ MolecularWeight: 289.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N4/c1-22-13-5-8-18(14-22)21-20-17-11-9-16(10-12-17)19-15-6-3-2-4-7-15/h2-14,19H,1H3/q+1