(E)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]prop-2-enoic acid
Molecular Formula:
C
15
H
10
ClNO
4
S
InChI:
InChI=1/C15H10ClNO4S/c16-11-3-5-12(6-4-11)22-14-7-1-10(2-8-15(18)19)9-13(14)17(20)21/h1-9H,(H,18,19)/b8-2+/f/h18H
InChIKey:
InChIKey=SMDXKQQBZBHRFO-IBLCTTKBDN
SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)C=CC(=O)O)[N+](=O)[O-])Cl
Names:
(E)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]prop-2-enoic acid
Registries:
PubChem CID 5713130
PubChem ID 3258211