Molecular Formula: C11H8BrN3O3
InChI: InChI=1/C11H8BrN3O3/c12-9-3-1-8(2-4-9)10(16)5-14-6-11(13-7-14)15(17)18/h1-4,6-7H,5H2
InChIKey: InChIKey=ZEBRJLUUHAZZDT-UHFFFAOYAT
SMILES: C1=CC(=CC=C1C(=O)CN2C=C(N=C2)[N+](=O)[O-])Br
Names:
1-(4-bromophenyl)-2-(4-nitroimidazol-1-yl)ethanone
Registries:
PubChem CID 3621237
PubChem ID 9817747