Structure Information
Compound Identification
SMILES
CN1C(=O)CC(=O)N(C1=O)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=XCBWBLGFTHLPBP-UHFFFAOYSA-N
Formula
C11H9N3O5
Mass
263.209
Compound Identification
SMILES
CN1C(=O)CC(=O)N(C1=O)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=XCBWBLGFTHLPBP-UHFFFAOYSA-N
Formula
C11H9N3O5
Mass
263.209