NSC58030

Molecular Formula: C8H4O4


InChI: InChI=1/C8H4O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-4H

InChIKey: InChIKey=GUXFBTSMGPMSKL-UHFFFAOYAP
SMILES: C1=CC2C3=C(C1O2)C(=O)OC3=O

Names:
    NSC58030

Registries:
    PubChem CID 245795
    PubChem ID 106866