(E)-3-[(2-bromo-4-methyl-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
10
BrNO
3
InChI:
InChI=1/C11H10BrNO3/c1-7-2-3-9(8(12)6-7)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/b5-4+/f/h13,15H
InChIKey:
InChIKey=PCYBUNMDTUSBNX-YXHRIKGVDE
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)Br
Names:
(E)-3-[(2-bromo-4-methyl-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 747329
PubChem ID 3322319