Molecular Formula: C8H12N2O
InChI: InChI=1/C8H12N2O/c1-3-9-6-5-7-10(4-2)8(9)11/h3-4H,1-2,5-7H2
InChIKey: InChIKey=JVGOEGSMSPAINF-UHFFFAOYAM
SMILES: C=CN1CCCN(C1=O)C=C
Names:
1,3-diethenyl-1,3-diazinan-2-one
Registries:
PubChem CID 119815
PubChem ID 10238670
