N-(2-azanyl-1,3-benzoxazol-5-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(2-azanyl-1,3-benzoxazol-5-yl)-N-oxidanyl-ethanamide Openeye Name: N-(2-amino-1,3-benzoxazol-5-yl)-N-hydroxy-acetamide CAS Name: N-(2-amino-1,3-benzoxazol-5-yl)-N-hydroxyacetamide IUPAC Name: N-(2-amino-1,3-benzoxazol-5-yl)-N-hydroxyacetamide Traditional Name: N-(2-amino-1,3-benzoxazol-5-yl)-N-hydroxy-acetamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OC(=N2)N)O

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OC(=N2)N)O

InChI

InChI=1S/C9H9N3O3/c1-5(13)12(14)6-2-3-8-7(4-6)11-9(10)15-8/h2-4,14H,1H3,(H2,10,11)