Molecular Formula: C22H14N6O4S
InChIKey: InChIKey=HHBOOVOHYVIHBU-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)C3=NC(=NN3C(=N2)SCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem6021539
Registries:
PubChem CID 4099664
PubChem ID 6021539