Molecular Formula: C17H10N4O5S
InChI: InChI=1/C17H10N4O5S/c22-16(10-5-11(20(23)24)8-12(6-10)21(25)26)19-17-18-15-13-4-2-1-3-9(13)7-14(15)27-17/h1-6,8H,7H2,(H,18,19,22)/f/h19H
InChIKey: InChIKey=KBAIFHPAGYHODQ-LILDFLRNCA SMILES: C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names: PubChem6059207
Registries: PubChem CID 4127704 PubChem ID 6059207
