IUPAC name

ID 10999 · Formula C₅H₈N₂O · Molecular weight 112.13

InChI InChI=1S/C5H8N2O/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2

InChI Key QERJFBGPSMQXGL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccno1