PubChem3314351

Molecular Formula: C10H4N2O4


InChI: InChI=1/C10H4N2O4/c13-7-3-1-4-6(12-10(16)8(4)14)2-5(3)11-9(7)15/h1-2H,(H,11,13,15)(H,12,14,16)/f/h11-12H

InChIKey: InChIKey=YTSZYSADDAOWGS-WYCIUFAECI
SMILES: C1=C2C(=CC3=C1C(=O)C(=O)N3)NC(=O)C2=O

Names:
    PubChem3314351

Registries:
    PubChem CID 279467
    PubChem ID 3314351