4-[(2,6-dimethyl-1-oxidanylidene-2H-pyridin-1-ium-4-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2,6-dimethyl-1-oxidanylidene-2H-pyridin-1-ium-4-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2,6-dimethyl-1-oxo-2H-pyridin-1-ium-4-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(2,6-dimethyl-1-oxo-2H-pyridin-1-ium-4-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(2,6-dimethyl-1-oxo-2H-pyridin-1-ium-4-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-[(1-keto-2,6-dimethyl-2H-pyridin-1-ium-4-yl)azo]phenyl]-dimethyl-amine Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C([N+]1=O)C)N=NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1C=C(C=C([N+]1=O)C)N=NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H19N4O/c1-11-9-14(10-12(2)19(11)20)17-16-13-5-7-15(8-6-13)18(3)4/h5-11H,1-4H3/q+1