2-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-4,5-dihydro-2H-1,3-thiazole-4-carboxylate

Molecular Formula: C18H17N3O8S


InChI: InChI=1/C18H17N3O8S/c1-2-28-16-7-10(17-19-12(9-30-17)18(22)23)3-5-15(16)29-14-6-4-11(20(24)25)8-13(14)21(26)27/h3-8,12,17,19H,2,9H2,1H3,(H,22,23)/f/h19H

InChIKey: InChIKey=WNLAQWLQGDAFBH-LILDFLRNCF
SMILES: CCOC1=C(C=CC(=C1)C2[NH2+]C(CS2)C(=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-4,5-dihydro-2H-1,3-thiazole-4-carboxylate

Registries:
    PubChem CID 4118391
    PubChem ID 6046693