N,N,3-trimethyl-4-[(2-methyl-1-oxidanylidene-2H-pyridin-1-ium-4-yl)diazenyl]aniline

Systemtic Name: N,N,3-trimethyl-4-[(2-methyl-1-oxidanylidene-2H-pyridin-1-ium-4-yl)diazenyl]aniline Openeye Name: N,N,3-trimethyl-4-[(2-methyl-1-oxo-2H-pyridin-1-ium-4-yl)azo]aniline CAS Name: N,N,3-trimethyl-4-[(2-methyl-1-oxo-2H-pyridin-1-ium-4-yl)azo]aniline IUPAC Name: N,N,3-trimethyl-4-[(2-methyl-1-oxo-2H-pyridin-1-ium-4-yl)diazenyl]aniline Traditional Name: [4-[(1-keto-2-methyl-2H-pyridin-1-ium-4-yl)azo]-3-methyl-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)N=NC2=C(C=C(C=C2)N(C)C)C

Isomeric SMILES

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

InChI

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