(2S)-2-(1,3-benzodioxol-5-yloxy)propanehydrazide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanehydrazide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanehydrazide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanehydrazide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanehydrazide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propionohydrazide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@@H](C(=O)NN)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H12N2O4/c1-6(10(13)12-11)16-7-2-3-8-9(4-7)15-5-14-8/h2-4,6H,5,11H2,1H3,(H,12,13)/t6-/m0/s1