N'-oxidanyl-N-phenyl-propanediamide

Systemtic Name: N'-oxidanyl-N-phenyl-propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-N-phenyl-propanamide CAS Name: N'-hydroxy-N-phenylpropanediamide IUPAC Name: N'-hydroxy-N-phenylpropanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-phenyl-propionamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NO

InChI

InChI=1S/C9H10N2O3/c12-8(6-9(13)11-14)10-7-4-2-1-3-5-7/h1-5,14H,6H2,(H,10,12)(H,11,13)