Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1C=NC1CNC(=O)NC1=O
InChIKey
InChIKey=LCBUBFXUOIDSOG-UHFFFAOYSA-N
Formula
C11H10N4O4
Mass
262.225
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1C=NC1CNC(=O)NC1=O
InChIKey
InChIKey=LCBUBFXUOIDSOG-UHFFFAOYSA-N
Formula
C11H10N4O4
Mass
262.225