1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]triazole-4-carboxamide

Molecular Formula: C25H27N11O8


InChI: InChI=1/C25H27N11O8/c1-4-33(5-2)14-18-22(28-32-34(18)24-23(26)30-44-31-24)25(37)29-27-13-15-7-9-20(21(11-15)42-6-3)43-19-10-8-16(35(38)39)12-17(19)36(40)41/h7-13H,4-6,14H2,1-3H3,(H2,26,30)(H,29,37)/b27-13+/f/h29H,26H2

InChIKey: InChIKey=GJLHAHPHDYWDMZ-UUOODOLTDE
SMILES: CCN(CC)CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC(=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OCC

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]triazole-4-carboxamide

Registries:
    PubChem CID 9607605
    PubChem ID 11582949