Molecular Formula: C13H7N2O7-
InChIKey: InChIKey=NIPPCQKGDQWVLZ-RVZRDUSFCQ
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]
Names:
5-nitro-2-(4-nitrophenoxy)benzoate
Registries:
PubChem CID 4127618
PubChem ID 6059106