Molecular Formula: C18H14Br2N2O6
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