3-methyl-2-oxidanylidene-N-(2-oxidanylidenepropyl)imidazolidine-4-carboxamide; rhodium(2+)

Systemtic Name: 3-methyl-2-oxidanylidene-N-(2-oxidanylidenepropyl)imidazolidine-4-carboxamide; rhodium(2+) Openeye Name: 3-methyl-2-oxo-N-(2-oxopropyl)imidazolidine-4-carboxamide; rhodium(2+) CAS Name: 3-methyl-2-oxo-N-(2-oxopropyl)-4-imidazolidinecarboxamide; rhodium(2+) IUPAC Name: 3-methyl-2-oxo-N-(2-oxopropyl)imidazolidine-4-carboxamide; rhodium(2+) Traditional Name: 2-keto-N-(2-ketopropyl)-3-methyl-imidazolidine-4-carboxamide; rhodium(2+) Formula: C8H12N3O3Rh+ MolecularWeight: 301.10468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH-]NC(=O)C1CNC(=O)N1C.[Rh+2]

Isomeric SMILES

CC(=O)[CH-]NC(=O)C1CNC(=O)N1C.[Rh+2]

InChI

InChI=1S/C8H12N3O3.Rh/c1-5(12)3-9-7(13)6-4-10-8(14)11(6)2;/h3,6H,4H2,1-2H3,(H,9,13)(H,10,14);/q-1;+2