N-[(2-methylphenyl)methyl]-N'-oxidanyl-propanediamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N'-oxidanyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-(o-tolylmethyl)-3-oxo-propanamide CAS Name: N'-hydroxy-N-[(2-methylphenyl)methyl]propanediamide IUPAC Name: N'-hydroxy-N-[(2-methylphenyl)methyl]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(2-methylbenzyl)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC(=O)NO

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC(=O)NO

InChI

InChI=1S/C11H14N2O3/c1-8-4-2-3-5-9(8)7-12-10(14)6-11(15)13-16/h2-5,16H,6-7H2,1H3,(H,12,14)(H,13,15)