Structure Information
Compound Identification
SMILES
OCN1C(=O)CN(\N=C/C=C/C2=CC=C(O2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=IKQHXERIXMQWQK-GZNJQHMZSA-N
Formula
C11H10N4O6
Mass
294.223
Compound Identification
SMILES
OCN1C(=O)CN(\N=C/C=C/C2=CC=C(O2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=IKQHXERIXMQWQK-GZNJQHMZSA-N
Formula
C11H10N4O6
Mass
294.223