(E)-2-acetamido-3-[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
14
Br
2
N
2
O
6
InChI:
InChI=1/C18H14Br2N2O6/c1-10(23)21-16(18(24)25)8-12-6-14(19)17(15(20)7-12)28-9-11-2-4-13(5-3-11)22(26)27/h2-8H,9H2,1H3,(H,21,23)(H,24,25)/b16-8+/f/h21,24H
InChIKey:
InChIKey=VLPGILJYVLDGQH-LIEGLUGQDB
SMILES:
CC(=O)NC(=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)[N+](=O)[O-])Br)C(=O)O
Names:
(E)-2-acetamido-3-[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 6388664
PubChem ID 11609798
