SDCCGMLS-0065474.P001

Molecular Formula: C₁₁H₆N₄O₆

InChI: InChI=1/C11H6N4O6/c16-9(6-3-4-8(20-6)15(17)18)12-11-14-13-10(21-11)7-2-1-5-19-7/h1-5H,(H,12,14,16)/f/h12H

InChIKey: InChIKey=ZCMFVTPQOUSAJV-XWKXFZRBCQ
SMILES: C1=COC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Names:
    N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide
    SDCCGMLS-0065474.P001

Registries:
    PubChem CID 3611292
    PubChem ID 11536410