N'-(3-fluorophenyl)-4-oxidanyl-butanehydrazide

Systemtic Name: N'-(3-fluorophenyl)-4-oxidanyl-butanehydrazide Openeye Name: N'-(3-fluorophenyl)-4-hydroxy-butanehydrazide CAS Name: N'-(3-fluorophenyl)-4-hydroxybutanehydrazide IUPAC Name: N'-(3-fluorophenyl)-4-hydroxybutanehydrazide Traditional Name: N'-(3-fluorophenyl)-4-hydroxy-butyrohydrazide Formula: C10H13FN2O2 MolecularWeight: 212.220823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NNC(=O)CCCO

Isomeric SMILES

C1=CC(=CC(=C1)F)NNC(=O)CCCO

InChI

InChI=1S/C10H13FN2O2/c11-8-3-1-4-9(7-8)12-13-10(15)5-2-6-14/h1,3-4,7,12,14H,2,5-6H2,(H,13,15)