Molecular Formula: C13H8N2O7
InChIKey: InChIKey=QXCOVIYBYGBDIX-WYUMXYHSCH
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Names:
NSC45100
5-nitro-2-(3-nitrophenoxy)benzoic acid
Registries:
PubChem CID 239722
PubChem ID 99019