Molecular Formula: C8H4BrN5O2
InChI: InChI=1/C8H4BrN5O2/c9-7-8(15)16-13-14(7)6-4-2-1-3-5(6)11-12-10/h1-4H
InChIKey: InChIKey=AEXBXPBLUJMSMO-UHFFFAOYAS
SMILES: C1=CC=C(C(=C1)N=[N+]=[N-])[N+]2=NOC(=C2Br)[O-]
Names:
3-(2-azidophenyl)-4-bromo-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-olate
Registries:
PubChem CID 370907
PubChem ID 10267345