Molecular Formula: C10H8N2O5S
InChI: InChI=1/C10H8N2O5S/c13-9-5-18(17)6-10(14)11(9)7-1-3-8(4-2-7)12(15)16/h1-4H,5-6H2
InChIKey: InChIKey=WGHSASCOTQRSNB-UHFFFAOYAA
SMILES: C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
4-(4-nitrophenyl)-1-oxo-1,4-thiazinane-3,5-dione
Registries:
PubChem CID 4187567
PubChem ID 8379002