Molecular Formula: C16H13BrN2O3
InChIKey: InChIKey=UNJMSQJGBVVEBX-KKLJLVHFDU
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CC=C2)Br
Names:
(Z)-2-bromo-N-(2-methyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6286519
PubChem ID 11588822