2-(oxidanylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(oxidanylamino)-N-phenyl-ethanamide Openeye Name: 2-(hydroxyamino)-N-phenyl-acetamide CAS Name: 2-(hydroxyamino)-N-phenylacetamide IUPAC Name: 2-(hydroxyamino)-N-phenylacetamide Traditional Name: 2-(hydroxyamino)-N-phenyl-acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNO

InChI

InChI=1S/C8H10N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-5,9,12H,6H2,(H,10,11)