(2R)-2-(4-ethanoylphenoxy)propanehydrazide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-acetylphenoxy)propanehydrazide CAS Name: (2R)-2-(4-acetylphenoxy)propanehydrazide IUPAC Name: (2R)-2-(4-acetylphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-acetylphenoxy)propionohydrazide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NN)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C11H14N2O3/c1-7(14)9-3-5-10(6-4-9)16-8(2)11(15)13-12/h3-6,8H,12H2,1-2H3,(H,13,15)/t8-/m1/s1