4-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(5-chloro-1-oxido-2-pyridin-1-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(5-chloro-1-oxidopyridin-1-ium-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azophenyl]-dimethyl-amine Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=[N+](C=C(C=C2)Cl)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=[N+](C=C(C=C2)Cl)[O-]

InChI

InChI=1S/C13H13ClN4O/c1-17(2)12-6-4-11(5-7-12)15-16-13-8-3-10(14)9-18(13)19/h3-9H,1-2H3