Molecular Formula: C15H9N5O5S2
InChI: InChI=1/C15H9N5O5S2/c21-10-8-7(5-1-3-6(4-2-5)20(23)24)9-11(22)17-15(27)19-13(9)25-12(8)18-14(26)16-10/h1-4,7H,(H2,16,18,21,26)(H2,17,19,22,27)/f/h16-19H
InChIKey: InChIKey=UYLYXNZSRMQYRO-SIIHUPSPCQ SMILES: C1=CC(=CC=C1C2C3=C(NC(=S)NC3=O)OC4=C2C(=O)NC(=S)N4)[N+](=O)[O-]
Names: PubChem4802735
Registries: PubChem CID 2921179 PubChem ID 4802735
