chromium(5+); [3-(1H-imidazol-5-yl)-1-oxidaniumyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: chromium(5+); [3-(1H-imidazol-5-yl)-1-oxidaniumyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: chromium(5+); [1-(1H-imidazol-5-ylmethyl)-2-oxo-2-oxonio-ethyl]azanide CAS Name: chromium(5+); [3-(1H-imidazol-5-yl)-1-oxo-1-oxoniopropan-2-yl]azanide IUPAC Name: chromium(5+); [3-(1H-imidazol-5-yl)-1-oxo-1-oxoniopropan-2-yl]azanide Traditional Name: chromium(5+); [1-(1H-imidazol-5-ylmethyl)-2-keto-2-oxonio-ethyl]azanide Formula: C12H18CrN6O4+5 MolecularWeight: 362.30522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[OH2+])[NH-].C1=C(NC=N1)CC(C(=O)[OH2+])[NH-].[Cr+5]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)[OH2+])[NH-].C1=C(NC=N1)CC(C(=O)[OH2+])[NH-].[Cr+5]

InChI

InChI=1S/2C6H8N3O2.Cr/c2*7-5(6(10)11)1-4-2-8-3-9-4;/h2*2-3,5,7H,1H2,(H,8,9)(H,10,11);/q2*-1;+5/p+2