Molecular Formula: C16H11BrN2O5
InChIKey: InChIKey=XXGYUMNBGDVJLP-WAYWQWQTBK
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br
Names:
(Z)-1-benzo[1,3]dioxol-5-yl-3-[(2-bromo-4-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5345819
PubChem ID 11576679