2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enethioamide

Molecular Formula: C₁₁H₁₀N₄O₃S

InChI: InChI=1/C11H10N4O3S/c1-18-10-4-8(15(16)17)2-3-9(10)14-6-7(5-12)11(13)19/h2-4,6,14H,1H3,(H2,13,19)/f/h13H2

InChIKey: InChIKey=JZUAAESGEHCXBZ-DLGLGFIGCL
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C(C#N)C(=S)N

Names:
    2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enethioamide

Registries:
    ChemSpider: InChIKey=JZUAAESGEHCXBZ-DLGLGFIGCL
    PubChem CID 3540042
    PubChem ID 4781185