zinc N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)diazenyl]aniline trichloride

Systemtic Name: zinc N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)diazenyl]aniline trichloride Openeye Name: zinc N,N-diethyl-3-methoxy-4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)azo-aniline trichloride CAS Name: zinc N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methyl-3-pyridazin-2-iumyl)azo]aniline trichloride IUPAC Name: zinc N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]aniline trichloride Traditional Name: zinc diethyl-[3-methoxy-4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)azo-phenyl]amine trichloride Formula: C17H24Cl3N5O2Zn MolecularWeight: 502.17276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=[N+](N=C(C=C2)OC)C)OC.[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=[N+](N=C(C=C2)OC)C)OC.[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C17H24N5O2.3ClH.Zn/c1-6-22(7-2)13-8-9-14(15(12-13)23-4)18-19-16-10-11-17(24-5)20-21(16)3;;;;/h8-12H,6-7H2,1-5H3;3*1H;/q+1;;;;+2/p-3