Structure Information
Compound Identification
SMILES
N.N.O.O.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O
InChIKey
InChIKey=RTANPWYPURJJOT-UHFFFAOYSA-N
Formula
C8H26N2O10
Mass
310.3
Compound Identification
SMILES
N.N.O.O.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O
InChIKey
InChIKey=RTANPWYPURJJOT-UHFFFAOYSA-N
Formula
C8H26N2O10
Mass
310.3