2-[ethanoyl(methyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-oxidanyl-propanamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[acetyl(methyl)amino]-N-hydroxypropanamide IUPAC Name: 2-[acetyl(methyl)amino]-N-hydroxypropanamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-acetamide Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O3/c1-4(6(10)7-11)8(3)5(2)9/h4,11H,1-3H3,(H,7,10)