(3R)-N-oxidanyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-oxidanyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carbohydroxamic acid Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NO

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NO

InChI

InChI=1S/C9H9NO4/c11-9(10-12)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8,12H,5H2,(H,10,11)/t8-/m1/s1