IUPAC name

ID 10998 · Formula C₅H₈N₂O · Molecular weight 112.13

InChI InChI=1S/C5H8N2O/c6-2-1-5-3-7-8-4-5/h3-4H,1-2,6H2

InChI Key RQHDCARIPQMUKF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1conc1