4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-N-ethyl-N-[2-(1-pyridin-1-iumyl)ethyl]aniline IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline Traditional Name: [4-(2,6-dichloro-4-nitro-phenyl)azophenyl]-ethyl-(2-pyridin-1-ium-1-ylethyl)amine Formula: C21H20Cl2N5O2+ MolecularWeight: 445.3218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H20Cl2N5O2/c1-2-27(13-12-26-10-4-3-5-11-26)17-8-6-16(7-9-17)24-25-21-19(22)14-18(28(29)30)15-20(21)23/h3-11,14-15H,2,12-13H2,1H3/q+1