Molecular Formula: C4H8N2O2
InChI: InChI=1/C4H8N2O2/c7-5-6-2-1-3-8-4-6/h1-4H2
InChIKey: InChIKey=JVQJUHZAZCBYPP-UHFFFAOYAI SMILES: C1CN(COC1)N=O
Names: 3-nitroso-1,3-oxazinane
Registries: PubChem CID 93185 PubChem ID 10225860
