PubChem4800057

Molecular Formula: C9H8N2O4


InChI: InChI=1/C9H8N2O4/c12-6-2-1-3-5(4(2)8(14)10-6)9(15)11-7(3)13/h2-5H,1H2,(H,10,12,14)(H,11,13,15)/f/h10-11H

InChIKey: InChIKey=AMJZQQATTVRDKU-PZWAIHAUCX
SMILES: C1C2C(C3C1C(=O)NC3=O)C(=O)NC2=O

Names:
    PubChem4800057

Registries:
    PubChem CID 3550492
    PubChem ID 4800057