Molecular Formula: C11H13NO4
InChI: InChI=1/C11H13NO4/c1-11(12(13)14)7-15-10(16-8-11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKey: InChIKey=DOQXGNKUXOJWPP-UHFFFAOYAO
SMILES: CC1(COC(OC1)C2=CC=CC=C2)[N+](=O)[O-]
Names:
5-methyl-5-nitro-2-phenyl-1,3-dioxane
Registries:
PubChem CID 347851
PubChem ID 3259110