Molecular Formula: C9H6F3N3O8S
InChIKey: InChIKey=RHACZQULCSERLP-WYUMXYHSCU
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NCC(=O)O)[N+](=O)[O-])S(=O)(=O)C(F)(F)F
Names:
2-[[2,6-dinitro-4-(trifluoromethylsulfonyl)phenyl]amino]acetic acid
Registries:
PubChem CID 4470767
PubChem ID 6590895