Molecular Formula: C5H9N2O+
InChI: InChI=1/C5H8N2O/c1-4(6)5-2-3-8-7-5/h2-4H,6H2,1H3/p+1/fC5H9N2O/h6H/q+1
InChIKey: InChIKey=UDFNSNRUEHXXNW-JCFDKTDPCI
SMILES: CC(C1=NOC=C1)[NH3+]
Names:
1-(1,2-oxazol-3-yl)ethylazanium
Registries:
PubChem CID 4488432
PubChem ID 6610792