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

Systemtic Name: 2,3-dimethyl-N'-oxidanyl-butanediamide Openeye Name: 4-(hydroxyamino)-2,3-dimethyl-4-oxo-butanamide CAS Name: N'-hydroxy-2,3-dimethylbutanediamide IUPAC Name: N'-hydroxy-2,3-dimethylbutanediamide Traditional Name: 4-(hydroxyamino)-4-keto-2,3-dimethyl-butyramide Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O3/c1-3(5(7)9)4(2)6(10)8-11/h3-4,11H,1-2H3,(H2,7,9)(H,8,10)