chromium(6+); cyclopenta-1,3-diene; 2-methylpropane-2-thiolate; 2-methyl-2-sulfanidylsulfanyl-propane; oxoazanide

Systemtic Name: chromium(6+); cyclopenta-1,3-diene; 2-methylpropane-2-thiolate; 2-methyl-2-sulfanidylsulfanyl-propane; oxoazanide Openeye Name: dichromyl; cyclopenta-1,3-diene; 2-methylpropane-2-thiolate; 2-methyl-2-sulfidosulfanyl-propane; nitroxyl anion CAS Name: chromium(6+); cyclopenta-1,3-diene; 2-methyl-2-propanethiolate; 2-methyl-2-(sulfidothio)propane; nitroxyl anion IUPAC Name: chromium(6+); cyclopenta-1,3-diene; 2-methylpropane-2-thiolate; 2-methyl-2-sulfidosulfanylpropane; nitroxyl anion Traditional Name: dichromyl; cyclopenta-1,3-diene; 2-methylpropane-2-thiolate; 2-methyl-2-(sulfidothio)propane; nitroxyl anion Formula: C18H28Cr2N2O2S3+6 MolecularWeight: 504.61432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[S-].CC(C)(C)S[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[N-]=O.[N-]=O.[Cr+6].[Cr+6]

Isomeric SMILES

CC(C)(C)[S-].CC(C)(C)S[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[N-]=O.[N-]=O.[Cr+6].[Cr+6]

InChI

InChI=1S/2C5H5.C4H10S2.C4H10S.2Cr.2NO/c2*1-2-4-5-3-1;1-4(2,3)6-5;1-4(2,3)5;;;2*1-2/h2*1-5H;5H,1-3H3;5H,1-3H3;;;;/q2*-1;;;2*+6;2*-1/p-2