N'-(2-oxidanylethanoyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylethanoyl)-2-phenyl-ethanehydrazide Openeye Name: N'-(2-hydroxyacetyl)-2-phenyl-acetohydrazide CAS Name: N'-(2-hydroxy-1-oxoethyl)-2-phenylacetohydrazide IUPAC Name: N'-(2-hydroxyacetyl)-2-phenylacetohydrazide Traditional Name: N'-glycoloyl-2-phenyl-acetohydrazide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CO

InChI

InChI=1S/C10H12N2O3/c13-7-10(15)12-11-9(14)6-8-4-2-1-3-5-8/h1-5,13H,6-7H2,(H,11,14)(H,12,15)