copper(1+); 2-methoxy-5-methyl-1,2-dihydroimidazol-3-ide-4-carbohydrazide

Systemtic Name: copper(1+); 2-methoxy-5-methyl-1,2-dihydroimidazol-3-ide-4-carbohydrazide Openeye Name: cuprous 2-methoxy-5-methyl-1,2-dihydroimidazol-3-ide-4-carbohydrazide CAS Name: copper(1+); 2-methoxy-5-methyl-1,2-dihydroimidazol-3-ide-4-carbohydrazide IUPAC Name: copper(1+); 2-methoxy-5-methyl-1,2-dihydroimidazol-3-ide-4-carbohydrazide Traditional Name: cuprous 2-methoxy-5-methyl-4-imidazolin-3-ide-4-carbohydrazide Formula: C6H11CuN4O2 MolecularWeight: 234.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N-]C(N1)OC)C(=O)NN.[Cu+]

Isomeric SMILES

CC1=C([N-]C(N1)OC)C(=O)NN.[Cu+]

InChI

InChI=1S/C6H11N4O2.Cu/c1-3-4(5(11)10-7)9-6(8-3)12-2;/h6H,7H2,1-2H3,(H2,8,10,11);/q-1;+1