(8E)-8-[1-(oxidanylamino)ethylidene]-2,3-dihydro-1,4-benzodioxin-5-one

Systemtic Name: (8E)-8-[1-(oxidanylamino)ethylidene]-2,3-dihydro-1,4-benzodioxin-5-one Openeye Name: (8E)-8-[1-(hydroxyamino)ethylidene]-2,3-dihydro-1,4-benzodioxin-5-one CAS Name: (8E)-8-[1-(hydroxyamino)ethylidene]-2,3-dihydro-1,4-benzodioxin-5-one IUPAC Name: (8E)-8-[1-(hydroxyamino)ethylidene]-2,3-dihydro-1,4-benzodioxin-5-one Traditional Name: (8E)-8-[1-(hydroxyamino)ethylidene]-2,3-dihydro-1,4-benzodioxin-5-one Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C2=C1OCCO2)NO

Isomeric SMILES

C/C(=C\1/C=CC(=O)C2=C1OCCO2)/NO

InChI

InChI=1S/C10H11NO4/c1-6(11-13)7-2-3-8(12)10-9(7)14-4-5-15-10/h2-3,11,13H,4-5H2,1H3/b7-6+