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
