Molecular Formula: C6H12N2O3
InChI: InChI=1/C6H12N2O3/c1-6(8(9)10)3-7(2)5-11-4-6/h3-5H2,1-2H3
InChIKey: InChIKey=NEACXASRQZHDPP-UHFFFAOYAV
SMILES: CC1(CN(COC1)C)[N+](=O)[O-]
Names:
3,5-dimethyl-5-nitro-1,3-oxazinane
Registries:
PubChem CID 201830
PubChem ID 10264879