Molecular Formula: C10H18N2O5
InChI: InChI=1/C10H18N2O5/c1-7(16-9(3)13)5-12(11-15)6-8(2)17-10(4)14/h7-8H,5-6H2,1-4H3
InChIKey: InChIKey=VGURJTTWZISZJM-UHFFFAOYAL
SMILES: CC(CN(CC(C)OC(=O)C)N=O)OC(=O)C
Names:
1-(2-acetyloxypropyl-nitroso-amino)propan-2-yl acetate
Registries:
PubChem CID 91675
PubChem ID 10224960