Molecular Formula: C14H12N2O7S
InChIKey: InChIKey=NNPVNSCMBITYJA-UXBLZVDNBJ
SMILES: CCOC(=O)CN1C(=O)C(=CC2=C(C(=CC=C2)[N+](=O)[O-])O)SC1=O
Names:
ethyl 2-[(5E)-5-[(2-hydroxy-3-nitro-phenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Registries:
PubChem CID 2266771
PubChem ID 11555141