Molecular Formula: C11H8ClN7
InChIKey: InChIKey=ZEHLWRSUSXMBMQ-LWTVRDFMDK
SMILES: C1=CC(=CC=C1C=NNC2=NN=C(C=C2)Cl)N=[N+]=[N-]
Names:
N-[(4-azidophenyl)methylideneamino]-6-chloro-pyridazin-3-amine
Registries:
PubChem CID 9614836
PubChem ID 11618069