4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N-ethyl-N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]aniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azophenyl]-ethyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]amine Formula: C22H23ClN5O2+ MolecularWeight: 424.90332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=[N+](C=C1)C)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CCC1=CC=[N+](C=C1)C)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H23ClN5O2/c1-3-27(15-12-17-10-13-26(2)14-11-17)19-6-4-18(5-7-19)24-25-22-9-8-20(28(29)30)16-21(22)23/h4-11,13-14,16H,3,12,15H2,1-2H3/q+1