2-azanyl-N-oxidanyl-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-oxidanyl-N-phenyl-ethanamide Openeye Name: 2-amino-N-hydroxy-N-phenyl-acetamide CAS Name: 2-amino-N-hydroxy-N-phenylacetamide IUPAC Name: 2-amino-N-hydroxy-N-phenylacetamide Traditional Name: 2-amino-N-hydroxy-N-phenyl-acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)CN)O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)CN)O

InChI

InChI=1S/C8H10N2O2/c9-6-8(11)10(12)7-4-2-1-3-5-7/h1-5,12H,6,9H2