Molecular Formula: C10H11BrN2O3
InChIKey: InChIKey=CVZGDULGTBODFQ-IEGKSCJPDE
SMILES: CCOC(=O)NNC=C1C=C(C=CC1=O)Br
Names:
ethyl N-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamate
Registries:
PubChem CID 5381785
PubChem ID 3284434