Molecular Formula: C7H4N2O4
InChI: InChI=1/C7H4N2O4/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10)/f/h8H
InChIKey: InChIKey=JGYJZHYTADCWIK-FZOZFQFYCO
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
Names:
6-nitro-3H-benzooxazol-2-one
Registries:
PubChem CID 78419
PubChem ID 3290531