N,N,2,3-tetramethyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline

Systemtic Name: N,N,2,3-tetramethyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline Openeye Name: N,N,2,3-tetramethyl-4-(1-oxidopyridin-1-ium-4-yl)azo-aniline CAS Name: N,N,2,3-tetramethyl-4-[(1-oxido-4-pyridin-1-iumyl)azo]aniline IUPAC Name: N,N,2,3-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline Traditional Name: [2,3-dimethyl-4-(1-oxidopyridin-1-ium-4-yl)azo-phenyl]-dimethyl-amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N(C)C)N=NC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)N(C)C)N=NC2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C15H18N4O/c1-11-12(2)15(18(3)4)6-5-14(11)17-16-13-7-9-19(20)10-8-13/h5-10H,1-4H3