2-methyl-N'-oxidanyl-propanediamide

Systemtic Name: 2-methyl-N'-oxidanyl-propanediamide Openeye Name: 3-(hydroxyamino)-2-methyl-3-oxo-propanamide CAS Name: N'-hydroxy-2-methylpropanediamide IUPAC Name: N'-hydroxy-2-methylpropanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-methyl-propionamide Formula: C4H8N2O3 MolecularWeight: 132.11792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O3/c1-2(3(5)7)4(8)6-9/h2,9H,1H3,(H2,5,7)(H,6,8)