Molecular Formula: C7H4N2O5S
InChI: InChI=1/C7H4N2O5S/c10-7-5-2-1-4(9(11)12)3-6(5)15(13,14)8-7/h1-3H,(H,8,10)/f/h8H
InChIKey: InChIKey=HZZFBUZSKAVIOV-FZOZFQFYCQ
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=O
Names:
3-nitro-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
Registries:
PubChem CID 100187
PubChem ID 10231154