copper; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide

Systemtic Name: copper; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide Openeye Name: copper; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]azanide; (2-hydroxy-1-methyl-2-oxo-ethyl)azanide CAS Name: copper; [1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; (1-hydroxy-1-oxopropan-2-yl)azanide IUPAC Name: copper; [1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; (1-hydroxy-1-oxopropan-2-yl)azanide Traditional Name: cupric; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]azanide; (2-hydroxy-2-keto-1-methyl-ethyl)azanide Formula: C9H14CuN4O4 MolecularWeight: 305.77786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)[NH-].C1=C(NC=N1)CC(C(=O)O)[NH-].[Cu+2]

Isomeric SMILES

CC(C(=O)O)[NH-].C1=C(NC=N1)CC(C(=O)O)[NH-].[Cu+2]

InChI

InChI=1S/C6H8N3O2.C3H6NO2.Cu/c7-5(6(10)11)1-4-2-8-3-9-4;1-2(4)3(5)6;/h2-3,5,7H,1H2,(H,8,9)(H,10,11);2,4H,1H3,(H,5,6);/q2*-1;+2