2-[[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
13
H
14
BrNO
5
InChI:
InChI=1/C13H14BrNO5/c1-19-10-6-8(5-9(14)13(10)20-2)3-4-11(16)15-7-12(17)18/h3-6H,7H2,1-2H3,(H,15,16)(H,17,18)/b4-3+/f/h15,17H
InChIKey:
InChIKey=PSULOLHFMURAQN-GSZBEGHQDW
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)NCC(=O)O)Br)OC
Names:
2-[[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 5715257
PubChem ID 3277783