Molecular Formula: C16H11BrN2
InChI: InChI=1/C16H11BrN2/c17-15-11-16(14-10-6-2-5-9-13(14)15)19-18-12-7-3-1-4-8-12/h1-11H/b19-18+
InChIKey: InChIKey=CWIPSQFTHRDBII-VHEBQXMUBN
SMILES: C1=CC=C(C=C1)N=NC2=CC(=C3C2=CC=CC=C3)Br
Names:
(3-bromoazulen-1-yl)-phenyl-diazene
Registries:
PubChem CID 4492014
PubChem ID 10198303