4-[(3Z)-3-hydroxyiminocyclopentyl]benzene-1,3-diol

Systemtic Name: 4-[(3Z)-3-hydroxyiminocyclopentyl]benzene-1,3-diol Openeye Name: 3-(2,4-dihydroxyphenyl)cyclopentanone oxime CAS Name: 3-(2,4-dihydroxyphenyl)-1-cyclopentanone oxime IUPAC Name: 4-[(3Z)-3-hydroxyiminocyclopentyl]benzene-1,3-diol Traditional Name: 3-(2,4-dihydroxyphenyl)cyclopentanone oxime Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)CC1C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1C/C(=N/O)/CC1C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C11H13NO3/c13-9-3-4-10(11(14)6-9)7-1-2-8(5-7)12-15/h3-4,6-7,13-15H,1-2,5H2/b12-8-