2-[(E)-2-(ethanethioylamino)ethenyl]-3,5-dinitro-benzoic acid

Molecular Formula: C11H9N3O6S


InChI: InChI=1/C11H9N3O6S/c1-6(21)12-3-2-8-9(11(15)16)4-7(13(17)18)5-10(8)14(19)20/h2-5H,1H3,(H,12,21)(H,15,16)/b3-2+/f/h12,15H

InChIKey: InChIKey=JLDMRBOFNYFRPV-MSEKERJADR
SMILES: CC(=S)NC=CC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-[(E)-2-(ethanethioylamino)ethenyl]-3,5-dinitro-benzoic acid

Registries:
    PubChem CID 6278557
    PubChem ID 11586095