Molecular Formula: C18H11N3O3S
InChI: InChI=1/C18H11N3O3S/c22-17(12-5-8-13(9-6-12)21(23)24)20-18-19-16-14-4-2-1-3-11(14)7-10-15(16)25-18/h1-10H,(H,19,20,22)/f/h20H
InChIKey: InChIKey=MBZZTABONQATFW-UYBDAZJACZ SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names: PubChem4790807
Registries: PubChem CID 1548749 PubChem ID 4790807
