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

Systemtic Name: 4-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]-N-ethyl-N-methyl-aniline Openeye Name: 4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azo-N-ethyl-N-methyl-aniline CAS Name: 4-[(5-chloro-1-oxido-2-pyridin-1-iumyl)azo]-N-ethyl-N-methylaniline IUPAC Name: 4-[(5-chloro-1-oxidopyridin-1-ium-2-yl)diazenyl]-N-ethyl-N-methylaniline Traditional Name: [4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azophenyl]-ethyl-methyl-amine Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O/c1-3-18(2)13-7-5-12(6-8-13)16-17-14-9-4-11(15)10-19(14)20/h4-10H,3H2,1-2H3