BRN 5133810

Molecular Formula: C₁₃H₁₁ClN₄O₂S

InChI: InChI=1/C13H11ClN4O2S/c1-9-16-12(18(19)20)13(21-7-6-15)17(9)8-10-2-4-11(14)5-3-10/h2-5H,7-8H2,1H3

InChIKey: InChIKey=HRWUEIYQEZMDBG-UHFFFAOYAW
SMILES: CC1=NC(=C(N1CC2=CC=C(C=C2)Cl)SCC#N)[N+](=O)[O-]

Names:
    ACETONITRILE, ((1-(p-CHLOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-
    BRN 5133810
    ((1-(p-Chlorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile
    2-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-imidazol-4-yl]sulfanylacetonitrile
    77952-81-9

Registries:
    PubChem CID 53859
    PubChem ID 191616