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

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

Systemtic Name:4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-methyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline
Openeye Name:4-(4-chloro-2-nitro-phenyl)azo-N-methyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline
CAS Name:4-(4-chloro-2-nitrophenyl)azo-N-methyl-N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]aniline
IUPAC Name:4-[(4-chloro-2-nitrophenyl)diazenyl]-N-methyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline
Traditional Name:[4-(4-chloro-2-nitro-phenyl)azophenyl]-methyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]amine
Formula: C21H21ClN5O2+
MolecularWeight: 410.87674
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CCN(C)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C[N+]1=CC=C(C=C1)CCN(C)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C21H21ClN5O2/c1-25-12-9-16(10-13-25)11-14-26(2)19-6-4-18(5-7-19)23-24-20-8-3-17(22)15-21(20)27(28)29/h3-10,12-13,15H,11,14H2,1-2H3/q+1


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