NSC245380

Molecular Formula: C8H7NO4


InChI: InChI=1/C8H7NO4/c10-7-5-3-1-2-4(13-3)6(5)8(11)9(7)12/h1-6,12H

InChIKey: InChIKey=PPVGNPSAUJFBJY-UHFFFAOYAE
SMILES: C1=CC2C3C(C1O2)C(=O)N(C3=O)O

Names:
    NSC245380
    55029-20-4

Registries:
    PubChem CID 316847
    PubChem ID 136270