IUPAC name

ID 12117 · Formula C₄H₆N₂O · Molecular weight 98.103

InChI InChI=1S/C4H6N2O/c5-1-4-2-7-3-6-4/h2-3H,1,5H2

InChI Key ULZXEYFKBUPRQM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCc1cocn1