(E)-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
13
NO
4
S
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