bis(chloranyl)zinc; 4-methoxy-2-nitro-benzenediazonium; dichloride

Systemtic Name: bis(chloranyl)zinc; 4-methoxy-2-nitro-benzenediazonium; dichloride Openeye Name: dichlorozinc; 4-methoxy-2-nitro-benzenediazonium; dichloride CAS Name: dichlorozinc; 4-methoxy-2-nitrobenzenediazonium; dichloride IUPAC Name: dichlorozinc; 4-methoxy-2-nitrobenzenediazonium; dichloride Traditional Name: dichlorozinc; 4-methoxy-2-nitro-benzenediazonium; dichloride Formula: C14H12Cl4N6O6Zn MolecularWeight: 567.50268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].COC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].[Cl-].[Cl-].Cl[Zn]Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].COC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].[Cl-].[Cl-].Cl[Zn]Cl

InChI

InChI=1S/2C7H6N3O3.4ClH.Zn/c2*1-13-5-2-3-6(9-8)7(4-5)10(11)12;;;;;/h2*2-4H,1H3;4*1H;/q2*+1;;;;;+2/p-4