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4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-benzenediazonium; bis(chloranyl)zinc

4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-benzenediazonium; bis(chloranyl)zinc

Systemtic Name:4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-benzenediazonium; bis(chloranyl)zinc
Openeye Name:4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-benzenediazonium; dichlorozinc
CAS Name:4-(2,6-dichloro-4-nitrophenyl)azo-2,5-dimethoxybenzenediazonium; dichlorozinc
IUPAC Name:4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxybenzenediazonium; dichlorozinc
Traditional Name:4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-benzenediazonium; dichlorozinc
Formula: C28H20Cl6N10O8Zn+2
MolecularWeight: 902.6476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.Cl[Zn]Cl


Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.Cl[Zn]Cl


InChI

InChI=1S/2C14H10Cl2N5O4.2ClH.Zn/c2*1-24-12-6-11(13(25-2)5-10(12)18-17)19-20-14-8(15)3-7(21(22)23)4-9(14)16;;;/h2*3-6H,1-2H3;2*1H;/q2*+1;;;+2/p-2


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