1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-ol; rhodium(2+); tetraethanoate

Systemtic Name: 1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-ol; rhodium(2+); tetraethanoate Openeye Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol; rhodium(2+); tetraacetate CAS Name: 1-amino-3-(2-nitro-1-imidazolyl)-2-propanol; rhodium(2+); tetraacetate IUPAC Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol; rhodium(2+); tetraacetate Traditional Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol; rhodium(2+); tetraacetate Formula: C14H22N4O11Rh2 MolecularWeight: 628.15568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CN(C(=N1)[N+](=O)[O-])CC(CN)O.[Rh+2].[Rh+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CN(C(=N1)[N+](=O)[O-])CC(CN)O.[Rh+2].[Rh+2]

InChI

InChI=1S/C6H10N4O3.4C2H4O2.2Rh/c7-3-5(11)4-9-2-1-8-6(9)10(12)13;4*1-2(3)4;;/h1-2,5,11H,3-4,7H2;4*1H3,(H,3,4);;/q;;;;;2*+2/p-4