Molecular Formula: C10H8BrN5O3
InChIKey: InChIKey=UEAWGHDILWOTRW-NDKGDYFDCX
SMILES: C1=CC(=CC=C1NC(=O)CN2C=NC(=N2)[N+](=O)[O-])Br
Names:
N-(4-bromophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
Registries:
PubChem CID 749650
PubChem ID 8201139