Structure Information
Compound Identification
SMILES
OC1(CC=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=XDPJIWCLCADZGA-UHFFFAOYSA-N
Formula
C6H6N2O5
Mass
186.123
Compound Identification
SMILES
OC1(CC=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=XDPJIWCLCADZGA-UHFFFAOYSA-N
Formula
C6H6N2O5
Mass
186.123