benzeneselenol; chromium(6+); cyclopenta-1,3-diene; oxoazanide

Systemtic Name: benzeneselenol; chromium(6+); cyclopenta-1,3-diene; oxoazanide Openeye Name: dichromyl; benzeneselenol; cyclopenta-1,3-diene; nitroxyl anion CAS Name: benzeneselenol; chromium(6+); cyclopenta-1,3-diene; nitroxyl anion IUPAC Name: benzeneselenol; chromium(6+); cyclopenta-1,3-diene; nitroxyl anion Traditional Name: dichromyl; benzeneselenol; cyclopenta-1,3-diene; nitroxyl anion Formula: C22H22Cr2N2O2Se2+8 MolecularWeight: 608.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6Se.2C5H5.2Cr.2NO/c2*7-6-4-2-1-3-5-6;2*1-2-4-5-3-1;;;2*1-2/h2*1-5,7H;2*1-5H;;;;/q;;2*-1;2*+6;2*-1