Molecular Formula: C22H14ClN5O2S
InChIKey: InChIKey=KPWOPRGAUATFAW-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C3=NC(=NN3C(=N2)SCC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem6021537
Registries:
PubChem CID 4099662
PubChem ID 6021537