Molecular Formula: C23H17N5O3S
InChIKey: InChIKey=NOEMZNDSEJGMCX-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)CSC2=NC3=C(C4=CC=CC=C4NC(O3)C5=CC(=CC=C5)[N+](=O)[O-])N=N2
Names:
PubChem11614813
Registries:
PubChem CID 6410238
PubChem ID 11614813