(1E)-1-(phenylhydrazinylidene)pentane-2,3,4-triol

Systemtic Name: (1E)-1-(phenylhydrazinylidene)pentane-2,3,4-triol Openeye Name: (1E)-1-(phenylhydrazono)pentane-2,3,4-triol CAS Name: (1E)-1-(phenylhydrazinylidene)pentane-2,3,4-triol IUPAC Name: (1E)-1-(phenylhydrazinylidene)pentane-2,3,4-triol Traditional Name: (1E)-1-(phenylhydrazono)pentane-2,3,4-triol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=NNC1=CC=CC=C1)O)O)O

Isomeric SMILES

CC(C(C(/C=N/NC1=CC=CC=C1)O)O)O

InChI

InChI=1S/C11H16N2O3/c1-8(14)11(16)10(15)7-12-13-9-5-3-2-4-6-9/h2-8,10-11,13-16H,1H3/b12-7+