Structure Information
Compound Identification
SMILES
COC1CC(NC(C)=O)C(OC(C)=O)C(CN=[N+]=N)O1
InChIKey
InChIKey=ARWDHQKPJXTQRU-UHFFFAOYSA-O
Formula
C11H19N4O5
Mass
287.295
Compound Identification
SMILES
COC1CC(NC(C)=O)C(OC(C)=O)C(CN=[N+]=N)O1
InChIKey
InChIKey=ARWDHQKPJXTQRU-UHFFFAOYSA-O
Formula
C11H19N4O5
Mass
287.295