Structure Information
Compound Identification
SMILES
ON1CCC(=O)N(O)C1=O
InChIKey
InChIKey=NTXROBSCWWJYCV-UHFFFAOYSA-N
Formula
C4H6N2O4
Mass
146.102
Compound Identification
SMILES
ON1CCC(=O)N(O)C1=O
InChIKey
InChIKey=NTXROBSCWWJYCV-UHFFFAOYSA-N
Formula
C4H6N2O4
Mass
146.102