Molecular Formula: C7H4N2O3S
InChI: InChI=1/C7H4N2O3S/c10-9(11)4-1-2-6-5(3-4)8-7(13)12-6/h1-3H,(H,8,13)/f/h8H
InChIKey: InChIKey=FQOGSTGLRLMQOV-FZOZFQFYCI
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=S)O2
Names:
5-nitro-3H-benzooxazole-2-thione
Registries:
PubChem CID 786293
PubChem ID 3295365
