1-(1,3-benzodioxol-5-yl)-2-hydroxyimino-pentane-1,5-diol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-hydroxyimino-pentane-1,5-diol Openeye Name: 1-(1,3-benzodioxol-5-yl)-1,5-dihydroxy-pentan-2-one oxime CAS Name: 1-(1,3-benzodioxol-5-yl)-1,5-dihydroxy-2-pentanone oxime IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-hydroxyiminopentane-1,5-diol Traditional Name: 1-(1,3-benzodioxol-5-yl)-1,5-dihydroxy-pentan-2-one oxime Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=NO)CCCO)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=NO)CCCO)O

InChI

InChI=1S/C12H15NO5/c14-5-1-2-9(13-16)12(15)8-3-4-10-11(6-8)18-7-17-10/h3-4,6,12,14-16H,1-2,5,7H2