化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H4BrN3O/c8-6-1-2-7(10-11-9)5(3-6)4-12/h1-3,7H

InChI Key

JEHAUAAXNRQBEO-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC(=C=O)C1N=[N+]=[N-])Br

别名