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2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]benzenediazonium; tetrakis(chloranyl)zinc(2-)

2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]benzenediazonium; tetrakis(chloranyl)zinc(2-)

Systemtic Name:2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]benzenediazonium; tetrakis(chloranyl)zinc(2-)
Openeye Name:2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-benzenediazonium; tetrachlorozinc(2-)
CAS Name:2-methoxy-5-methyl-4-(4-methyl-2-nitrophenyl)azobenzenediazonium; tetrachlorozinc(2-)
IUPAC Name:2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium; tetrachlorozinc(2-)
Traditional Name:2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-benzenediazonium; tetrachlorozinc(2-)
Formula: C30H28Cl4N10O6Zn
MolecularWeight: 831.82772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].Cl[Zn-2](Cl)(Cl)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].Cl[Zn-2](Cl)(Cl)Cl


InChI

InChI=1S/2C15H14N5O3.4ClH.Zn/c2*1-9-4-5-11(14(6-9)20(21)22)18-19-12-8-15(23-3)13(17-16)7-10(12)2;;;;;/h2*4-8H,1-3H3;4*1H;/q2*+1;;;;;+2/p-4


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