zinc N-(6-chloranyl-4-diazo-cyclohexa-1,5-dien-1-yl)-N-ethyl-hydroxylamine dichloride

Systemtic Name: zinc N-(6-chloranyl-4-diazo-cyclohexa-1,5-dien-1-yl)-N-ethyl-hydroxylamine dichloride Openeye Name: zinc N-(6-chloro-4-diazo-cyclohexa-1,5-dien-1-yl)-N-ethyl-hydroxylamine dichloride CAS Name: zinc N-(6-chloro-4-diazo-1-cyclohexa-1,5-dienyl)-N-ethylhydroxylamine dichloride IUPAC Name: zinc N-(6-chloro-4-diazocyclohexa-1,5-dien-1-yl)-N-ethylhydroxylamine dichloride Traditional Name: zinc N-(6-chloro-4-diazo-cyclohexa-1,5-dien-1-yl)-N-ethyl-hydroxylamine dichloride Formula: C8H10Cl3N3OZn MolecularWeight: 335.9525

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCC(=[N+]=[N-])C=C1Cl)O.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCN(C1=CCC(=[N+]=[N-])C=C1Cl)O.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C8H10ClN3O.2ClH.Zn/c1-2-12(13)8-4-3-6(11-10)5-7(8)9;;;/h4-5,13H,2-3H2,1H3;2*1H;/q;;;+2/p-2