4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline

Systemtic Name: 4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline Openeye Name: 4-(2-bromo-4,6-dinitro-phenyl)azo-N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline CAS Name: 4-(2-bromo-4,6-dinitrophenyl)azo-N-ethyl-3-methyl-N-[2-(1-pyridin-1-iumyl)ethyl]aniline IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline Traditional Name: [4-(2-bromo-4,6-dinitro-phenyl)azo-3-methyl-phenyl]-ethyl-(2-pyridin-1-ium-1-ylethyl)amine Formula: C22H22BrN6O4+ MolecularWeight: 514.35188

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=C3Br)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN(CC[N+]1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C22H22BrN6O4/c1-3-27(12-11-26-9-5-4-6-10-26)17-7-8-20(16(2)13-17)24-25-22-19(23)14-18(28(30)31)15-21(22)29(32)33/h4-10,13-15H,3,11-12H2,1-2H3/q+1