2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(benzo[1,3]dioxol-5-ylmethylideneamino)acetamide

Molecular Formula: C₁₂H₁₁N₅O₄

InChI: InChI=1/C12H11N5O4/c13-12-8(16-21-17-12)4-11(18)15-14-5-7-1-2-9-10(3-7)20-6-19-9/h1-3,5H,4,6H2,(H2,13,17)(H,15,18)/b14-5+/f/h15H,13H2

InChIKey: InChIKey=GGGIXTRWXZWGKI-PZCFYADCDF
SMILES: C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC3=NON=C3N

Names:
    2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(benzo[1,3]dioxol-5-ylmethylideneamino)acetamide

Registries:
    PubChem CID 9622855
    PubChem ID 11806524