zinc; hydron; 2-methoxy-5-nitro-benzenediazonium; dichloride; disulfate

Systemtic Name: zinc; hydron; 2-methoxy-5-nitro-benzenediazonium; dichloride; disulfate Openeye Name: zinc; hydron; 2-methoxy-5-nitro-benzenediazonium; dichloride; disulfate CAS Name: zinc; hydron; 2-methoxy-5-nitrobenzenediazonium; dichloride; disulfate IUPAC Name: zinc; hydron; 2-methoxy-5-nitrobenzenediazonium; dichloride; disulfate Traditional Name: zinc; hydron; 2-methoxy-5-nitro-benzenediazonium; dichloride; disulfate Formula: C14H13Cl2N6O14S2Zn- MolecularWeight: 689.72982

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Descriptors Computed from Structure

Canonical SMILES:

[H+].COC1=C(C=C(C=C1)[N+](=O)[O-])[N+]#N.COC1=C(C=C(C=C1)[N+](=O)[O-])[N+]#N.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

[H+].COC1=C(C=C(C=C1)[N+](=O)[O-])[N+]#N.COC1=C(C=C(C=C1)[N+](=O)[O-])[N+]#N.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C7H6N3O3.2ClH.2H2O4S.Zn/c2*1-13-7-3-2-5(10(11)12)4-6(7)9-8;;;2*1-5(2,3)4;/h2*2-4H,1H3;2*1H;2*(H2,1,2,3,4);/q2*+1;;;;;+2/p-5