Molecular Formula: C14H9ClN4O3
InChIKey: InChIKey=CSWFEWOOMWPWKL-GPQMBLKYCV
SMILES: C1=CC2=C(C=CN=C2C=C1Cl)NN=CC3=CC=C(O3)[N+](=O)[O-]
Names:
7-chloro-N-[(5-nitro-2-furyl)methylideneamino]quinolin-4-amine
Registries:
PubChem CID 4083692
PubChem ID 6000338