N,N,2,3-tetramethyl-N'-oxidanyl-butanediamide

Systemtic Name: N,N,2,3-tetramethyl-N'-oxidanyl-butanediamide Openeye Name: 4-(hydroxyamino)-N,N,2,3-tetramethyl-4-oxo-butanamide CAS Name: N'-hydroxy-N,N,2,3-tetramethylbutanediamide IUPAC Name: N'-hydroxy-N,N,2,3-tetramethylbutanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N,N,2,3-tetramethyl-butyramide Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)C(=O)N(C)C)C(=O)NO

Isomeric SMILES

CC(C(C)C(=O)N(C)C)C(=O)NO

InChI

InChI=1S/C8H16N2O3/c1-5(7(11)9-13)6(2)8(12)10(3)4/h5-6,13H,1-4H3,(H,9,11)