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

Systemtic Name: 4-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azo-N,N-diethyl-3-methyl-aniline CAS Name: 4-[(5-chloro-1-oxido-2-pyridin-1-iumyl)azo]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(5-chloro-1-oxidopyridin-1-ium-2-yl)diazenyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-(5-chloro-1-oxido-pyridin-1-ium-2-yl)azo-3-methyl-phenyl]-diethyl-amine Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c1-4-20(5-2)14-7-8-15(12(3)10-14)18-19-16-9-6-13(17)11-21(16)22/h6-11H,4-5H2,1-3H3