Molecular Formula: C14H9ClN2O3S
InChI: InChI=1/C14H9ClN2O3S/c15-10-1-3-11(4-2-10)21-12-5-6-13(17(18)19)14(9-12)20-8-7-16/h1-6,9H,8H2
InChIKey: InChIKey=RDERHFHNGNGAJC-UHFFFAOYAU
SMILES: C1=CC(=CC=C1SC2=CC(=C(C=C2)[N+](=O)[O-])OCC#N)Cl
Names:
2-[5-(4-chlorophenyl)sulfanyl-2-nitro-phenoxy]acetonitrile
Registries:
PubChem CID 2799733
PubChem ID 3256064
