Structure Information
Compound Identification
SMILES
COC(=O)CCC(C(CCOC1CCCCO1)OC(C)=O)[N+]([O-])=O
InChIKey
InChIKey=LAPBIGPNMPJARC-UHFFFAOYSA-N
Formula
C15H25NO8
Mass
347.364
Compound Identification
SMILES
COC(=O)CCC(C(CCOC1CCCCO1)OC(C)=O)[N+]([O-])=O
InChIKey
InChIKey=LAPBIGPNMPJARC-UHFFFAOYSA-N
Formula
C15H25NO8
Mass
347.364