4-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]-N,N,3-trimethyl-aniline

Systemtic Name: 4-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]-N,N,3-trimethyl-aniline Openeye Name: 4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azo-N,N,3-trimethyl-aniline CAS Name: 4-[(5-chloro-1-oxido-2-pyridin-1-iumyl)azo]-N,N,3-trimethylaniline IUPAC Name: 4-[(5-chloro-1-oxidopyridin-1-ium-2-yl)diazenyl]-N,N,3-trimethylaniline Traditional Name: [4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azo-3-methyl-phenyl]-dimethyl-amine Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)N=NC2=[N+](C=C(C=C2)Cl)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)N=NC2=[N+](C=C(C=C2)Cl)[O-]

InChI

InChI=1S/C14H15ClN4O/c1-10-8-12(18(2)3)5-6-13(10)16-17-14-7-4-11(15)9-19(14)20/h4-9H,1-3H3