[6-(1,3-benzodioxol-5-yl)-5-hydroxyimino-oxan-2-yl] ethanoate

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-5-hydroxyimino-oxan-2-yl] ethanoate Openeye Name: [6-(1,3-benzodioxol-5-yl)-5-hydroxyimino-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [6-(1,3-benzodioxol-5-yl)-5-hydroxyimino-2-oxanyl] ester IUPAC Name: [6-(1,3-benzodioxol-5-yl)-5-hydroxyiminooxan-2-yl] acetate Traditional Name: acetic acid [6-(1,3-benzodioxol-5-yl)-5-hydroximino-tetrahydropyran-2-yl] ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=NO)C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC1CCC(=NO)C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO6/c1-8(16)20-13-5-3-10(15-17)14(21-13)9-2-4-11-12(6-9)19-7-18-11/h2,4,6,13-14,17H,3,5,7H2,1H3