Molecular Formula: C19H18BrN4O5+
InChI: InChI=1/C19H17BrN4O5/c1-11-3-13(8-26-2)14(6-21)19(23-11)27-9-18(25)24-22-7-12-4-16-17(5-15(12)20)29-10-28-16/h3-5,7H,8-10H2,1-2H3,(H,24,25)/p+1/fC19H18BrN4O5/h23-24H/q+1
InChIKey: InChIKey=WWLFYRQMXILOKJ-PQHZIWTQCP SMILES: CC1=[NH+]C(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3
Names: N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-1H-pyridin-2-yl]oxy]acetamide
Registries: PubChem CID 1678752 PubChem ID 6062483