Molecular Formula: C8H5NO3
InChI: InChI=1/C8H5NO3/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4,12H
InChIKey: InChIKey=ISRAAHLLSDMDOI-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2O
Names:
NSC67189
1-hydroxyindole-2,3-dione
6971-68-2
Registries:
PubChem CID 249164
PubChem ID 111896
