Structure Information
Compound Identification
SMILES
CC(=O)OCC1=CC=C(C=O)N1C1CN=NNC1=O
InChIKey
InChIKey=GSCBRTIHWPBYQI-UHFFFAOYSA-N
Formula
C11H12N4O4
Mass
264.241
Compound Identification
SMILES
CC(=O)OCC1=CC=C(C=O)N1C1CN=NNC1=O
InChIKey
InChIKey=GSCBRTIHWPBYQI-UHFFFAOYSA-N
Formula
C11H12N4O4
Mass
264.241