bis(oxidanyl)-oxidanylidene-azanium; chromium(3+); 2,6-dimethyl-2H-pyridin-1-ium 1-oxide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; chromium(3+); 2,6-dimethyl-2H-pyridin-1-ium 1-oxide Openeye Name: chromic; dihydroxy(oxo)ammonium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide CAS Name: chromium(3+); dihydroxy(oxo)ammonium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide IUPAC Name: chromium(3+); dihydroxy(oxo)azanium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide Traditional Name: chromic; dihydroxy(keto)ammonium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide Formula: C42H62CrN7O9+10 MolecularWeight: 860.97928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.[N+](=O)(O)O.[Cr+3]

Isomeric SMILES

CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.[N+](=O)(O)O.[Cr+3]

InChI

InChI=1S/6C7H10NO.Cr.H2NO3/c6*1-6-4-3-5-7(2)8(6)9;;2-1(3)4/h6*3-6H,1-2H3;;(H2,2,3,4)/q6*+1;+3;+1