Molecular Formula: C23H17N3O2S
InChIKey: InChIKey=OZBKPURXBZMOJA-VHXPQNKSBJ
SMILES: CCN=C1N(C2=C(S1)C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem6037316
Registries:
PubChem CID 4111450
PubChem ID 6037316