N-(4-chloro-2-nitro-phenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide

Molecular Formula: C14H8ClN3O3S


InChI: InChI=1/C14H8ClN3O3S/c15-10-3-4-12(13(7-10)18(20)21)17-14(19)9(8-16)6-11-2-1-5-22-11/h1-7H,(H,17,19)/f/h17H

InChIKey: InChIKey=LUAYKGGYKFPNQZ-HCKMINDGCV
SMILES: C1=CSC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Names:
    N-(4-chloro-2-nitro-phenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide

Registries:
    PubChem CID 3567627
    PubChem ID 4831340