PubChem6560695

Molecular Formula: C₈H₄N₄O₅

InChI: InChI=1/C8H4N4O5/c13-5-1-2-4(8(16)12-10-6(2)14)17-3(1)7(15)11-9-5/h(H,9,13)(H,10,14)(H,11,15)(H,12,16)/f/h9-12H

InChIKey: InChIKey=YHMSCRQXPJCXKL-PCACPFFTCH
SMILES: C12=C(C(=O)NNC1=O)OC3=C2C(=O)NNC3=O

Names:
    PubChem6560695

Registries:
    PubChem CID 287236
    PubChem ID 6560695