Molecular Formula: C13H17NO4
InChI: InChI=1/C13H17NO4/c1-2-13(14(15)16)9-17-12(18-10-13)8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
InChIKey: InChIKey=BRWIMHKDDHIRJF-UHFFFAOYAA
SMILES: CCC1(COC(OC1)CC2=CC=CC=C2)[N+](=O)[O-]
Names:
NSC27874
2-benzyl-5-ethyl-5-nitro-1,3-dioxane
Registries:
PubChem CID 231485
PubChem ID 88108
