5-phenyliminopentane-1,2,3-triol

Systemtic Name: 5-phenyliminopentane-1,2,3-triol Openeye Name: 5-phenyliminopentane-1,2,3-triol CAS Name: 5-phenyliminopentane-1,2,3-triol IUPAC Name: 5-phenyliminopentane-1,2,3-triol Traditional Name: 5-phenyliminopentane-1,2,3-triol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CCC(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)N=CCC(C(CO)O)O

InChI

InChI=1S/C11H15NO3/c13-8-11(15)10(14)6-7-12-9-4-2-1-3-5-9/h1-5,7,10-11,13-15H,6,8H2