(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroximino-acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C=NO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C=N/O

InChI

InChI=1S/C10H10N2O4/c13-10(6-11-14)12-7-1-2-8-9(5-7)16-4-3-15-8/h1-2,5-6,14H,3-4H2,(H,12,13)/b11-6+