Molecular Formula: C12H8N4O5
InChIKey: InChIKey=GVZIVTDDZRJGDC-KGCNKATMCB
SMILES: C1=COC(=C1)C(=O)NC2=NON=C2NC(=O)C3=CC=CO3
Names:
N-[4-(furan-2-carbonylamino)-1,2,5-oxadiazol-3-yl]furan-2-carboxamide
Registries:
PubChem CID 927110
PubChem ID 6616868