(E)-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enoic acid

Molecular Formula: C16H13NO4S


InChI: InChI=1/C16H13NO4S/c1-11-2-6-13(7-3-11)22-15-8-4-12(5-9-16(18)19)10-14(15)17(20)21/h2-10H,1H3,(H,18,19)/b9-5+/f/h18H

InChIKey: InChIKey=ZEEXVYNJSAWEML-UGHDMZFVDP
SMILES: CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=CC(=O)O)[N+](=O)[O-]

Names:
    (E)-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 5713128
    PubChem ID 3258207